Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vdl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 3.176 N/A LYS 6.A NZ GLU 10.A OE1 no hydrogen 2.491 N/A ALA 7.A N ALA 3.A O no hydrogen 2.956 N/A ALA 8.A N GLU 4.A O no hydrogen 2.878 N/A VAL 9.A N ASP 5.A O no hydrogen 2.917 N/A GLU 10.A N LYS 6.A O no hydrogen 2.938 N/A ARG 11.A N ALA 7.A O no hydrogen 2.908 N/A SER 12.A N ALA 8.A O no hydrogen 2.929 N/A LYS 13.A N VAL 9.A O no hydrogen 2.862 N/A MET 14.A N GLU 10.A O no hydrogen 2.981 N/A ILE 15.A N ARG 11.A O no hydrogen 2.966 N/A ASP 16.A N SER 12.A O no hydrogen 2.855 N/A ARG 17.A N LYS 13.A O no hydrogen 2.942 N/A ASN 18.A N MET 14.A O no hydrogen 2.949 N/A LEU 19.A N ILE 15.A O no hydrogen 2.886 N/A ARG 20.A N ASP 16.A O no hydrogen 2.936 N/A GLU 21.A N ARG 17.A O no hydrogen 2.935 N/A ASP 22.A N ASN 18.A O no hydrogen 2.912 N/A GLY 23.A N LEU 19.A O no hydrogen 2.911 N/A GLU 24.A N ARG 20.A O no hydrogen 2.873 N/A LYS 25.A N GLU 21.A O no hydrogen 2.914 N/A ALA 26.A N ASP 22.A O no hydrogen 2.947 N/A VAL 30.A N HIS 64.A O no hydrogen 2.914 N/A LEU 32.A N LYS 66.A O no hydrogen 2.856 N/A LEU 34.A N PHE 68.A O no hydrogen 3.268 N/A SER 40.A OG ALA 37.A O no hydrogen 2.956 N/A SER 40.A OG CYS 93.A O no hydrogen 3.240 N/A LYS 42.A NZ ASP 69.A OD2 no hydrogen 3.237 N/A ILE 45.A N GLY 41.A O no hydrogen 3.107 N/A VAL 46.A N LYS 42.A O no hydrogen 3.002 N/A LYS 47.A N SER 43.A O no hydrogen 2.912 N/A GLN 48.A N THR 44.A O no hydrogen 2.971 N/A GLN 48.A N ILE 45.A O no hydrogen 3.082 N/A MET 49.A N ILE 45.A O no hydrogen 2.940 N/A LYS 50.A N VAL 46.A O no hydrogen 3.414 N/A VAL 54.A N ASP 69.A O no hydrogen 3.099 N/A THR 56.A N MET 67.A O no hydrogen 3.021 N/A THR 59.A OG1 HIS 64.A ND1 no hydrogen 3.060 N/A PHE 60.A N LEU 63.A O no hydrogen 3.099 N/A LYS 61.A NZ GLN 195.A OE1 no hydrogen 2.675 N/A PHE 65.A N PHE 58.A O no hydrogen 3.001 N/A LYS 66.A N VAL 30.A O no hydrogen 2.725 N/A LYS 66.A NZ GLU 55.A OE1 no hydrogen 2.346 N/A LYS 66.A NZ HIS 57.A NE2 no hydrogen 3.079 N/A MET 67.A N THR 56.A O no hydrogen 2.866 N/A ASP 69.A N VAL 54.A O no hydrogen 2.765 N/A GLN 73.A N VAL 70.A O no hydrogen 3.461 N/A ARG 74.A NH1 GLY 72.A O no hydrogen 2.358 N/A LYS 79.A N GLU 76.A O no hydrogen 3.495 N/A TRP 80.A N ARG 77.A O no hydrogen 3.162 N/A TRP 80.A NE1 SER 75.A OG no hydrogen 2.743 N/A ILE 81.A N ARG 77.A O no hydrogen 2.873 N/A CYS 83.A N TRP 80.A O no hydrogen 3.268 N/A PHE 84.A N ILE 81.A O no hydrogen 3.354 N/A GLU 85.A N HIS 82.A O no hydrogen 3.355 N/A VAL 87.A N PHE 84.A O no hydrogen 3.340 N/A THR 88.A N LYS 31.A O no hydrogen 3.224 N/A THR 88.A OG1 LYS 31.A O no hydrogen 3.557 N/A ILE 90.A N SER 125.A O no hydrogen 3.315 N/A PHE 92.A N ILE 127.A O no hydrogen 2.788 N/A VAL 94.A N PHE 129.A O no hydrogen 2.854 N/A LEU 96.A N ASN 131.A O no hydrogen 3.179 N/A ASP 98.A N ALA 95.A O no hydrogen 3.446 N/A TYR 99.A OH LYS 139.A O no hydrogen 2.566 N/A TYR 99.A OH SER 143.A O no hydrogen 2.572 N/A ARG 104.A N LEU 101.A O no hydrogen 3.227 N/A GLU 107.A N ASN 103.A O no hydrogen 2.845 N/A SER 108.A N ARG 104.A O no hydrogen 2.928 N/A SER 108.A OG ARG 104.A O no hydrogen 3.301 N/A MET 109.A N MET 105.A O no hydrogen 2.910 N/A LYS 110.A N HIS 106.A O no hydrogen 2.867 N/A LEU 111.A N GLU 107.A O no hydrogen 2.966 N/A PHE 112.A N SER 108.A O no hydrogen 2.905 N/A ASP 113.A N MET 109.A O no hydrogen 2.840 N/A SER 114.A N LYS 110.A O no hydrogen 2.925 N/A ILE 115.A N LEU 111.A O no hydrogen 3.000 N/A CYS 116.A N PHE 112.A O no hydrogen 2.843 N/A ASN 117.A ND2 ASP 113.A O no hydrogen 3.590 N/A ASN 117.A ND2 ASP 113.A OD1 no hydrogen 2.814 N/A ASN 117.A ND2 LEU 172.A O no hydrogen 2.898 N/A ASN 118.A N ILE 115.A O no hydrogen 3.308 N/A PHE 121.A N ASN 118.A O no hydrogen 3.181 N/A THR 124.A OG1 VAL 87.A O no hydrogen 3.439 N/A ILE 126.A N GLU 180.A O no hydrogen 3.344 N/A LEU 128.A N TYR 182.A O no hydrogen 2.873 N/A PHE 129.A N PHE 92.A O no hydrogen 2.528 N/A LEU 130.A N HIS 184.A O no hydrogen 3.147 N/A ASN 131.A N VAL 94.A O no hydrogen 3.260 N/A ASN 131.A ND2 SER 40.A O no hydrogen 3.428 N/A PHE 136.A N LYS 132.A O no hydrogen 3.016 N/A GLU 137.A N LYS 133.A O no hydrogen 2.887 N/A GLU 138.A N ASP 134.A O no hydrogen 3.084 N/A LYS 139.A N LEU 135.A O no hydrogen 2.957 N/A LYS 139.A NZ SER 97.A O no hydrogen 3.193 N/A LYS 139.A NZ ASP 100.A OD2 no hydrogen 3.205 N/A ILE 140.A N PHE 136.A O no hydrogen 2.927 N/A LYS 141.A N GLU 138.A O no hydrogen 3.290 N/A CYS 148.A N LEU 145.A O no hydrogen 3.196 N/A CYS 148.A SG TYR 99.A O no hydrogen 3.263 N/A TYR 149.A N LEU 145.A O no hydrogen 3.089 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.646 N/A TYR 152.A OH GLU 160.A OE1 no hydrogen 3.417 N/A ALA 163.A N GLU 159.A O no hydrogen 3.343 N/A TYR 164.A N GLU 160.A O no hydrogen 2.804 N/A ILE 165.A N ALA 161.A O no hydrogen 2.966 N/A GLN 166.A N ALA 162.A O no hydrogen 2.941 N/A GLN 166.A NE2 GLU 170.A OE1 no hydrogen 2.861 N/A CYS 167.A N ALA 163.A O no hydrogen 2.862 N/A CYS 167.A SG ALA 163.A O no hydrogen 3.385 N/A GLN 168.A N TYR 164.A O no hydrogen 2.828 N/A PHE 169.A N ILE 165.A O no hydrogen 2.938 N/A GLU 170.A N GLN 166.A O no hydrogen 2.930 N/A ASP 171.A N CYS 167.A O no hydrogen 3.444 N/A LEU 172.A N PHE 169.A O no hydrogen 3.331 N/A LYS 174.A N ASN 117.A OD1 no hydrogen 2.894 N/A LYS 179.A NZ CYS 116.A O no hydrogen 2.510 N/A LYS 179.A NZ PHE 121.A O no hydrogen 3.336 N/A TYR 182.A N ILE 126.A O no hydrogen 2.935 N/A TYR 182.A OH GLU 180.A OE2 no hydrogen 3.102 N/A TYR 182.A OH ASP 203.A OD2 no hydrogen 3.156 N/A THR 183.A OG1 GLN 166.A OE1 no hydrogen 2.767 N/A HIS 184.A N LEU 128.A O no hydrogen 3.203 N/A THR 186.A N LEU 130.A O no hydrogen 3.428 N/A THR 186.A OG1 CYS 187.A O no hydrogen 3.238 N/A THR 186.A OG1 ASP 190.A OD2 no hydrogen 2.989 N/A THR 186.A OG1 ASN 193.A OD1 no hydrogen 2.316 N/A CYS 187.A N ASP 190.A OD2 no hydrogen 2.801 N/A ASN 193.A ND2 ASP 190.A OD1 no hydrogen 2.998 N/A GLN 195.A NE2 ASP 199.A OD1 no hydrogen 2.705 N/A PHE 196.A N LYS 192.A O no hydrogen 2.912 N/A VAL 197.A N ASN 193.A O no hydrogen 2.947 N/A PHE 198.A N VAL 194.A O no hydrogen 2.936 N/A ASP 199.A N GLN 195.A O no hydrogen 2.973 N/A ALA 200.A N PHE 196.A O no hydrogen 2.879 N/A VAL 201.A N VAL 197.A O no hydrogen 2.880 N/A THR 202.A N PHE 198.A O no hydrogen 2.953 N/A THR 202.A OG1 PHE 198.A O no hydrogen 2.313 N/A ILE 205.A N VAL 201.A O no hydrogen 2.804 N/A ILE 206.A N THR 202.A O no hydrogen 2.904 N/A LYS 207.A N ASP 203.A O no hydrogen 2.955 N/A ASN 208.A N VAL 204.A O no hydrogen 2.855 N/A ASN 209.A N ILE 205.A O no hydrogen 2.833 N/A LEU 210.A N ILE 206.A O no hydrogen 2.978 N/A LYS 211.A N LYS 207.A O no hydrogen 2.877 N/A ASP 212.A N ASN 208.A O no hydrogen 2.911 N/A CYS 213.A N ASN 209.A O no hydrogen 3.189 N/A LEU 215.A N LEU 210.A O no hydrogen 2.853 N/A