Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dx4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.898 N/A CYS 4.A SG VAL 30.A O no hydrogen 3.282 N/A PHE 6.A N CYS 4.A O no hydrogen 2.850 N/A PHE 10.A N PHE 6.A O no hydrogen 3.057 N/A ASN 11.A N GLY 7.A O no hydrogen 2.474 N/A TRP 21.A N VAL 18.A O no hydrogen 3.344 N/A ASN 22.A N SER 67.A O no hydrogen 3.047 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.333 N/A LYS 24.A N ALA 65.A O no hydrogen 3.094 N/A ARG 25.A NE SER 27.A OG no hydrogen 3.259 N/A ARG 25.A NE ASN 62.A OD1 no hydrogen 2.924 N/A ARG 25.A NH1 ASN 62.A OD1 no hydrogen 2.642 N/A ILE 26.A N VAL 63.A O no hydrogen 2.537 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.646 N/A CYS 29.A N THR 191.A O no hydrogen 3.262 N/A CYS 29.A SG SER 27.A O no hydrogen 3.421 N/A VAL 30.A N ASN 2.A O no hydrogen 2.842 N/A ALA 31.A N CYS 193.A O no hydrogen 2.551 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.840 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.118 N/A LEU 36.A N TYR 33.A O no hydrogen 2.990 N/A ASN 38.A ND2 SER 34.A O no hydrogen 2.405 N/A SER 39.A N LEU 36.A O no hydrogen 3.161 N/A SER 39.A OG SER 41.A OG no hydrogen 3.243 N/A SER 41.A OG SER 39.A OG no hydrogen 3.243 N/A SER 43.A N ALA 103.A O no hydrogen 3.088 N/A THR 44.A N ALA 103.A O no hydrogen 3.255 N/A THR 44.A OG1 SER 43.A O no hydrogen 2.719 N/A LYS 46.A N VAL 101.A O no hydrogen 2.879 N/A TYR 48.A N GLY 99.A O no hydrogen 3.192 N/A SER 51.A OG THR 53.A OG1 no hydrogen 3.422 N/A THR 53.A OG1 SER 51.A OG no hydrogen 3.422 N/A LEU 55.A N SER 51.A O no hydrogen 3.314 N/A PHE 60.A N VAL 192.A O no hydrogen 2.665 N/A THR 61.A N GLU 184.A O no hydrogen 3.229 N/A THR 61.A OG1 PRO 189.A O no hydrogen 3.385 N/A ASN 62.A ND2 GLU 184.A OE2 no hydrogen 3.209 N/A VAL 63.A N ILE 26.A O no hydrogen 3.007 N/A TYR 64.A N SER 182.A O no hydrogen 2.800 N/A ALA 65.A N LYS 24.A O no hydrogen 2.765 N/A ASP 66.A N VAL 180.A O no hydrogen 2.587 N/A SER 67.A N ASN 22.A O no hydrogen 2.916 N/A PHE 68.A N VAL 178.A O no hydrogen 2.969 N/A ASP 73.A N GLY 172.A O no hydrogen 2.585 N/A VAL 75.A N GLY 72.A O no hydrogen 3.315 N/A ILE 78.A N VAL 75.A O no hydrogen 3.112 N/A GLN 82.A N ALA 79.A O no hydrogen 3.317 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.477 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.969 N/A ASP 88.A N GLY 84.A O no hydrogen 3.262 N/A ASN 90.A N ILE 86.A O no hydrogen 3.206 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.682 N/A TYR 91.A N ILE 86.A O no hydrogen 2.515 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.272 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.084 N/A THR 98.A OG1 PHE 183.A O no hydrogen 2.881 N/A VAL 101.A N LYS 46.A O no hydrogen 2.706 N/A ILE 102.A N VAL 179.A O no hydrogen 3.135 N/A ALA 103.A N THR 44.A O no hydrogen 2.697 N/A TRP 104.A N ARG 177.A O no hydrogen 2.888 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.884 N/A SER 106.A N PRO 175.A O no hydrogen 2.931 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.943 N/A SER 106.A OG PRO 175.A O no hydrogen 2.458 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.900 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.124 N/A LEU 109.A N ASN 108.A OD1 no hydrogen 2.630 N/A ASP 110.A N SER 106.A O no hydrogen 3.092 N/A SER 111.A OG ASN 107.A O no hydrogen 2.237 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.898 N/A GLY 115.A N LYS 112.A O no hydrogen 2.798 N/A ASN 116.A N PHE 165.A O no hydrogen 2.848 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.591 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.706 N/A LEU 120.A N SER 17.A OG no hydrogen 3.001 N/A TYR 121.A N GLN 161.A O no hydrogen 2.553 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.835 N/A ARG 122.A NE ASP 135.A O no hydrogen 3.117 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.676 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.550 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.800 N/A LEU 123.A N PRO 159.A O no hydrogen 2.663 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.679 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.493 N/A LEU 129.A N ASP 88.A O no hydrogen 3.028 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.756 N/A PHE 132.A N LYS 92.A O no hydrogen 2.942 N/A GLU 133.A N LYS 130.A O no hydrogen 3.367 N/A ARG 134.A NE TRP 21.A O no hydrogen 3.048 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 3.367 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.125 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.652 N/A TYR 141.A N TYR 157.A O no hydrogen 2.706 N/A GLN 142.A NE2 THR 146.A O no hydrogen 3.019 N/A ALA 143.A N ASN 155.A O no hydrogen 2.755 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.871 N/A GLY 153.A N CYS 156.A O no hydrogen 3.084 N/A CYS 156.A N GLY 153.A O no hydrogen 3.288 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.614 N/A TYR 157.A N TYR 141.A O no hydrogen 3.133 N/A GLN 161.A N TYR 121.A O no hydrogen 2.801 N/A SER 162.A OG TYR 117.A O no hydrogen 2.821 N/A SER 162.A OG TYR 163.A O no hydrogen 3.322 N/A TYR 163.A N TYR 119.A O no hydrogen 2.768 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.751 N/A ASN 169.A N GLN 166.A O no hydrogen 3.471 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 3.370 N/A ASN 169.A ND2 GLN 166.A OE1 no hydrogen 3.014 N/A TYR 173.A N GLY 170.A O no hydrogen 2.775 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.387 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.417 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.695 N/A VAL 178.A N PHE 68.A O no hydrogen 2.884 N/A VAL 179.A N ILE 102.A O no hydrogen 2.779 N/A VAL 180.A N ASP 66.A O no hydrogen 2.756 N/A LEU 181.A N CYS 100.A O no hydrogen 2.888 N/A SER 182.A N TYR 64.A O no hydrogen 2.619 N/A SER 182.A OG LEU 181.A O no hydrogen 2.873 N/A GLU 184.A N ASN 62.A O no hydrogen 3.204 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.454 N/A VAL 192.A N PHE 60.A O no hydrogen 2.796 N/A