Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG PRO 3.A O no hydrogen 3.791 N/A CYS 2.A SG CYS 6.A O no hydrogen 3.898 N/A CYS 6.A N PRO 3.A O no hydrogen 3.019 N/A THR 7.A N ASP 14.A O no hydrogen 3.017 N/A SER 9.A N ILE 12.A O no hydrogen 3.101 N/A SER 9.A OG ASN 10.A OD1.B no hydrogen 3.474 N/A ILE 12.A N SER 9.A O no hydrogen 2.946 N/A VAL 13.A N GLU 33.A O no hydrogen 2.888 N/A ASP 14.A N THR 7.A O no hydrogen 2.897 N/A CYS 15.A N ARG 35.A O no hydrogen 2.650 N/A ARG 16.A N ASP 14.A OD2 no hydrogen 3.200 N/A ARG 16.A NE GLN 38.A OE1 no hydrogen 2.679 N/A ARG 16.A NH2 GLN 38.A OE1 no hydrogen 3.465 N/A GLY 17.A N GLU 37.A O no hydrogen 2.970 N/A LYS 18.A N ASN 39.A OD1 no hydrogen 2.924 N/A LYS 18.A NZ ALA 5.A O no hydrogen 3.173 N/A LEU 20.A N ASN 39.A OD1 no hydrogen 3.135 N/A ASN 26.A ND2 HIS 1.A NE2 no hydrogen 3.014 N/A LEU 27.A N TYR 52.A OH no hydrogen 3.260 N/A ILE 31.A N PRO 28.A O no hydrogen 3.272 N/A THR 32.A N ASN 11.A O no hydrogen 2.902 N/A GLU 33.A N ASN 11.A O no hydrogen 3.394 N/A ILE 34.A N ARG 57.A O no hydrogen 2.990 N/A ARG 35.A N VAL 13.A O no hydrogen 2.630 N/A ARG 35.A NH1 GLU 33.A OE2 no hydrogen 3.439 N/A ARG 35.A NH2 ASP 14.A OD1 no hydrogen 3.081 N/A LEU 36.A N ASP 59.A O no hydrogen 2.821 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.784 N/A GLN 38.A N SER 61.A O no hydrogen 2.929 N/A ASN 39.A ND2 CYS 15.A O no hydrogen 2.800 N/A ASN 39.A ND2 LEU 36.A O no hydrogen 2.836 N/A THR 40.A N LEU 20.A O no hydrogen 2.808 N/A THR 40.A OG1 LEU 20.A O no hydrogen 3.354 N/A ILE 41.A N ASN 63.A OD1 no hydrogen 2.990 N/A ILE 44.A N GLU 67.A O no hydrogen 2.719 N/A GLY 47.A N ASP 71.A OD1 no hydrogen 3.042 N/A ALA 48.A N PRO 45.A O no hydrogen 3.073 N/A PHE 49.A N ALA 72.A O no hydrogen 3.224 N/A SER 50.A N GLY 47.A O no hydrogen 3.073 N/A SER 50.A OG GLN 74.A O no hydrogen 2.902 N/A TYR 52.A N PHE 49.A O no hydrogen 3.113 N/A LEU 55.A N TYR 52.A O no hydrogen 3.242 N/A ARG 56.A N THR 32.A O no hydrogen 2.660 N/A ARG 57.A N THR 32.A O no hydrogen 3.197 N/A ILE 58.A N SER 81.A O no hydrogen 2.956 N/A ASP 59.A N ILE 34.A O no hydrogen 2.936 N/A LEU 60.A N VAL 83.A O no hydrogen 2.774 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.988 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.945 N/A ASN 62.A N TYR 85.A O no hydrogen 2.846 N/A ASN 63.A N ASN 87.A OD1 no hydrogen 3.115 N/A ASN 63.A ND2 LEU 36.A O no hydrogen 3.186 N/A ASN 63.A ND2 LEU 60.A O no hydrogen 2.760 N/A GLN 64.A N ILE 41.A O no hydrogen 2.888 N/A ILE 65.A N ASN 87.A OD1 no hydrogen 2.987 N/A SER 66.A N LYS 42.A O no hydrogen 2.939 N/A GLU 67.A N LYS 42.A O no hydrogen 3.411 N/A ALA 69.A N ILE 44.A O no hydrogen 2.832 N/A ALA 72.A N ALA 69.A O no hydrogen 3.052 N/A GLN 74.A N ASP 71.A O no hydrogen 3.316 N/A LEU 76.A N PHE 73.A O no hydrogen 3.335 N/A ARG 77.A N GLY 75.A O no hydrogen 2.843 N/A LEU 79.A N LEU 76.A O no hydrogen 3.267 N/A ASN 80.A N ARG 56.A O no hydrogen 2.662 N/A SER 81.A N ARG 56.A O no hydrogen 2.917 N/A LEU 82.A N LEU 105.A O no hydrogen 2.955 N/A VAL 83.A N ILE 58.A O no hydrogen 3.042 N/A LEU 84.A N LEU 107.A O no hydrogen 2.813 N/A GLY 86.A N ASN 109.A O no hydrogen 3.050 N/A ASN 87.A ND2 LEU 60.A O no hydrogen 2.978 N/A ASN 87.A ND2 LEU 84.A O no hydrogen 2.982 N/A LYS 88.A N ILE 65.A O no hydrogen 2.859 N/A ILE 89.A N ASN 111.A OD1 no hydrogen 2.922 N/A SER 95.A OG.A GLU 98.A OE2 no hydrogen 3.491 N/A SER 95.A OG.B LYS 94.A O no hydrogen 2.844 N/A LEU 96.A N PRO 93.A O no hydrogen 3.185 N/A GLU 98.A N SER 95.A O no hydrogen 3.067 N/A GLY 99.A N ASP 122.A OD2 no hydrogen 2.635 N/A SER 102.A OG ARG 77.A O no hydrogen 2.734 N/A LEU 103.A N LEU 100.A O no hydrogen 3.118 N/A GLN 104.A N ASN 80.A O no hydrogen 2.613 N/A LEU 105.A N ASN 80.A O no hydrogen 2.951 N/A LEU 106.A N LEU 128.A O no hydrogen 3.115 N/A LEU 107.A N LEU 82.A O no hydrogen 2.910 N/A LEU 108.A N SER 130.A O no hydrogen 2.845 N/A ALA 110.A N TYR 132.A O no hydrogen 2.662 N/A ASN 111.A N ASP 133.A O no hydrogen 3.167 N/A ASN 111.A ND2 LEU 84.A O no hydrogen 3.124 N/A ASN 111.A ND2 LEU 108.A O no hydrogen 3.116 N/A ASN 111.A ND2 ASN 109.A O no hydrogen 3.120 N/A LYS 112.A N ILE 89.A O no hydrogen 2.811 N/A ILE 113.A N ASN 134.A OD1 no hydrogen 2.878 N/A ASN 114.A N THR 90.A O no hydrogen 3.237 N/A ARG 116.A NE ASP 118.A OD1 no hydrogen 2.933 N/A ARG 116.A NH2 ASP 118.A OD1 no hydrogen 3.548 N/A ARG 116.A NH2 ASP 118.A OD2 no hydrogen 2.724 N/A ALA 119.A N ARG 116.A O no hydrogen 2.935 N/A GLN 121.A N ASP 118.A O no hydrogen 3.227 N/A LEU 123.A N PHE 120.A O no hydrogen 3.275 N/A ASN 125.A ND2 PHE 101.A O no hydrogen 2.984 N/A LEU 126.A N LEU 123.A O no hydrogen 3.314 N/A ASN 127.A N GLN 104.A O no hydrogen 2.704 N/A LEU 128.A N GLN 104.A O no hydrogen 3.073 N/A LEU 129.A N THR 152.A O no hydrogen 3.131 N/A SER 130.A N LEU 106.A O no hydrogen 2.967 N/A SER 130.A OG HIS 154.A O no hydrogen 3.379 N/A LEU 131.A N HIS 154.A O no hydrogen 2.797 N/A TYR 132.A N SER 130.A OG no hydrogen 3.113 N/A ASP 133.A N ALA 156.A O no hydrogen 2.845 N/A ASN 134.A N GLN 157.A O no hydrogen 3.171 N/A ASN 134.A ND2 LEU 108.A O no hydrogen 3.077 N/A ASN 134.A ND2 LEU 131.A O no hydrogen 3.012 N/A LYS 135.A N ILE 113.A O no hydrogen 2.815 N/A LEU 136.A N ASN 158.A OD1 no hydrogen 3.031 N/A THR 143.A N ALA 140.A O no hydrogen 3.095 N/A THR 143.A OG1 ALA 140.A O no hydrogen 2.525 N/A SER 145.A N GLY 142.A O no hydrogen 3.052 N/A SER 145.A OG GLY 142.A O no hydrogen 3.287 N/A LEU 147.A N PHE 144.A O no hydrogen 3.015 N/A ARG 148.A N PRO 146.A O no hydrogen 3.002 N/A GLN 151.A N ASN 127.A O no hydrogen 2.825 N/A THR 152.A N ASN 127.A O no hydrogen 2.984 N/A THR 152.A OG1 GLN 151.A O no hydrogen 2.985 N/A MET 153.A N ILE 178.A O no hydrogen 2.882 N/A HIS 154.A N LEU 129.A O no hydrogen 2.964 N/A LEU 155.A N GLU 179.A OE1 no hydrogen 2.885 N/A ALA 156.A N SER 181.A OG no hydrogen 3.130 N/A ASN 158.A ND2 LEU 131.A O no hydrogen 2.791 N/A ASN 158.A ND2 LEU 155.A O no hydrogen 2.795 N/A PHE 160.A N ASN 158.A O no hydrogen 2.800 N/A ILE 161.A N GLN 137.A O no hydrogen 2.793 N/A CYS 162.A N SER 187.A O no hydrogen 2.803 N/A HIS 165.A N ASP 163.A OD1 no hydrogen 3.013 N/A LEU 166.A N ASP 163.A O no hydrogen 3.038 N/A TRP 168.A NE1 ILE 139.A O no hydrogen 2.716 N/A LEU 169.A N LEU 166.A O no hydrogen 2.956 N/A ALA 170.A N LEU 166.A O no hydrogen 3.397 N/A ASP 171.A N LYS 167.A O no hydrogen 3.114 N/A TYR 172.A N TRP 168.A O no hydrogen 2.743 N/A LEU 173.A N LEU 169.A O no hydrogen 2.951 N/A HIS 174.A N ALA 170.A O no hydrogen 2.867 N/A THR 175.A N ASP 171.A O no hydrogen 3.051 N/A THR 175.A OG1 ASP 171.A O no hydrogen 2.972 N/A ASN 176.A N TYR 172.A O no hydrogen 2.687 N/A ASN 176.A ND2 TYR 172.A O no hydrogen 2.759 N/A ILE 178.A N ASN 176.A O no hydrogen 2.646 N/A THR 180.A N MET 153.A O no hydrogen 3.245 N/A SER 181.A N GLU 179.A OE1 no hydrogen 3.153 N/A SER 181.A OG GLU 179.A OE1 no hydrogen 2.547 N/A GLY 182.A N GLU 179.A OE2 no hydrogen 3.186 N/A ALA 183.A N GLU 179.A OE2 no hydrogen 3.082 N/A ARG 184.A NH1 ASN 193.A O no hydrogen 2.741 N/A CYS 185.A N LYS 194.A O no hydrogen 2.837 N/A CYS 185.A SG LYS 194.A O no hydrogen 3.977 N/A THR 186.A N PHE 160.A O no hydrogen 2.950 N/A THR 186.A OG1 PHE 160.A O no hydrogen 3.532 N/A SER 187.A N PHE 160.A O no hydrogen 3.307 N/A ARG 190.A NH1 LYS 203.A O no hydrogen 3.024 N/A LEU 191.A N PRO 188.A O no hydrogen 2.998 N/A ALA 192.A N ARG 189.A O no hydrogen 3.398 N/A ASN 193.A N CYS 185.A O no hydrogen 2.586 N/A LYS 194.A N LEU 191.A O no hydrogen 3.083 N/A ILE 196.A N ALA 183.A O no hydrogen 2.814 N/A GLN 198.A N ARG 195.A O no hydrogen 2.905 N/A SER 201.A OG.A ASP 171.A OD1 no hydrogen 2.350 N/A SER 201.A OG.B ASP 171.A OD1 no hydrogen 3.165 N/A LYS 203.A N LYS 200.A O no hydrogen 3.080 N/A PHE 204.A N SER 201.A O no hydrogen 2.930 N/A