Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c6l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 2.732 N/A THR 8.A N GLU 26.A O no hydrogen 2.717 N/A ILE 11.A N THR 24.A O no hydrogen 3.002 N/A SER 12.A OG GLY 10.A O no hydrogen 3.505 N/A VAL 13.A N GLN 22.A O no hydrogen 2.850 N/A GLN 15.A N ILE 20.A O no hydrogen 2.838 N/A ILE 20.A N GLN 15.A O no hydrogen 3.102 N/A GLN 22.A N VAL 13.A O no hydrogen 3.248 N/A GLN 22.A NE2 PHE 138.A O no hydrogen 3.390 N/A THR 24.A N ILE 11.A O no hydrogen 2.903 N/A THR 24.A OG1 GLU 26.A OE2 no hydrogen 3.332 N/A PHE 25.A N PHE 33.A O no hydrogen 2.912 N/A GLU 26.A N THR 8.A O no hydrogen 3.010 N/A PHE 27.A N ASP 30.A O no hydrogen 2.710 N/A ASP 28.A N VAL 6.A O no hydrogen 2.754 N/A ASP 30.A N PHE 27.A O no hydrogen 3.280 N/A PHE 33.A N PHE 25.A O no hydrogen 3.210 N/A TYR 34.A N VAL 43.A O no hydrogen 2.933 N/A VAL 35.A N TYR 23.A O no hydrogen 3.020 N/A ASP 36.A N GLU 41.A O no hydrogen 2.732 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 2.708 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.017 N/A THR 42.A OG1 PHE 55.A O no hydrogen 3.269 N/A VAL 43.A N TYR 34.A O no hydrogen 2.833 N/A MET 45.A N LEU 32.A O no hydrogen 3.208 N/A PHE 49.A N LEU 46.A O no hydrogen 2.743 N/A GLY 50.A N PRO 47.A O no hydrogen 2.966 N/A LEU 52.A N PHE 49.A O no hydrogen 3.325 N/A ALA 53.A N PHE 49.A O no hydrogen 3.148 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.071 N/A GLY 59.A N ASP 56.A O no hydrogen 2.740 N/A GLY 60.A N PRO 57.A O no hydrogen 2.684 N/A LEU 61.A N PRO 57.A O no hydrogen 3.294 N/A GLN 62.A N GLN 58.A O no hydrogen 3.168 N/A ASN 63.A ND2 GLY 59.A O no hydrogen 3.263 N/A ILE 64.A N GLY 60.A O no hydrogen 3.061 N/A ALA 65.A N LEU 61.A O no hydrogen 3.014 N/A VAL 66.A N GLN 62.A O no hydrogen 2.824 N/A VAL 67.A N ASN 63.A O no hydrogen 2.963 N/A LYS 68.A N ILE 64.A O no hydrogen 2.874 N/A LYS 68.A NZ ASP 19.A OD2 no hydrogen 3.170 N/A ASN 70.A N VAL 66.A O no hydrogen 3.262 N/A LEU 71.A N VAL 67.A O no hydrogen 2.787 N/A GLY 72.A N LYS 68.A O no hydrogen 3.262 N/A VAL 73.A N HIS 69.A O no hydrogen 3.069 N/A LEU 74.A N ASN 70.A O no hydrogen 2.857 N/A THR 75.A N LEU 71.A O no hydrogen 2.961 N/A THR 75.A OG1 LEU 71.A O no hydrogen 3.081 N/A ARG 77.A N VAL 73.A O no hydrogen 2.972 N/A SER 78.A OG THR 81.A OG1 no hydrogen 3.040 N/A ASN 79.A N LYS 76.A O no hydrogen 3.307 N/A SER 80.A N THR 75.A O no hydrogen 2.764 N/A THR 81.A OG1 SER 78.A OG no hydrogen 3.040 N/A GLU 86.A N PHE 114.A O no hydrogen 3.069 N/A GLN 89.A N ASP 111.A O no hydrogen 3.056 N/A THR 91.A N PHE 109.A O no hydrogen 2.774 N/A THR 91.A OG1 ALA 90.A O no hydrogen 2.768 N/A PHE 93.A N ILE 107.A O no hydrogen 3.144 N/A LYS 95.A N THR 105.A O no hydrogen 3.026 N/A GLY 101.A N PRO 156.A O no hydrogen 3.357 N/A GLN 102.A N LEU 99.A O no hydrogen 2.950 N/A ASN 104.A N PHE 154.A O no hydrogen 2.886 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.919 N/A LEU 106.A N LEU 152.A O no hydrogen 2.476 N/A ILE 107.A N PHE 93.A O no hydrogen 2.712 N/A CYS 108.A N SER 150.A O no hydrogen 2.649 N/A PHE 109.A N THR 91.A O no hydrogen 3.052 N/A ASP 111.A N GLN 89.A O no hydrogen 3.004 N/A ASN 112.A N ASP 111.A OD1 no hydrogen 2.456 N/A ASN 112.A ND2 GLU 86.A OE2 no hydrogen 3.212 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 3.248 N/A ILE 113.A N PHE 146.A O no hydrogen 2.808 N/A VAL 117.A N PRO 115.A O no hydrogen 2.612 N/A ASN 119.A N GLU 167.A O no hydrogen 3.231 N/A ASN 119.A ND2 GLU 167.A OE2 no hydrogen 2.468 N/A THR 121.A N LYS 165.A O no hydrogen 3.463 N/A TRP 122.A NE1 SER 150.A OG no hydrogen 3.152 N/A LEU 123.A N ASP 163.A O no hydrogen 2.935 N/A ARG 124.A N LYS 127.A O no hydrogen 2.793 N/A ASN 125.A N ILE 161.A O no hydrogen 2.636 N/A SER 126.A N ARG 124.A O no hydrogen 2.543 N/A LYS 127.A N ARG 124.A O no hydrogen 3.113 N/A SER 128.A OG TRP 122.A O no hydrogen 3.275 N/A VAL 129.A N TRP 122.A O no hydrogen 3.301 N/A TYR 134.A N TYR 151.A O no hydrogen 3.219 N/A THR 136.A N LEU 149.A O no hydrogen 3.053 N/A THR 136.A OG1 SER 137.A O no hydrogen 3.242 N/A THR 136.A OG1 LEU 149.A O no hydrogen 3.285 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 3.021 N/A SER 137.A OG GLU 31.A OE2 no hydrogen 3.550 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 2.931 N/A PHE 139.A N HIS 147.A O no hydrogen 2.961 N/A ASN 141.A N SER 145.A O no hydrogen 3.049 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 2.922 N/A TYR 144.A N ASN 141.A O no hydrogen 2.648 N/A SER 145.A OG ASP 143.A OD2 no hydrogen 2.511 N/A PHE 146.A N ILE 113.A O no hydrogen 2.999 N/A HIS 147.A N PHE 139.A O no hydrogen 3.042 N/A LYS 148.A N VAL 110.A O no hydrogen 3.287 N/A LYS 148.A NZ GLU 135.A OE2 no hydrogen 2.893 N/A LYS 148.A NZ THR 136.A O no hydrogen 2.397 N/A LEU 149.A N THR 136.A OG1 no hydrogen 3.248 N/A SER 150.A N CYS 108.A O no hydrogen 3.390 N/A SER 150.A OG TYR 134.A O no hydrogen 3.355 N/A TYR 151.A N TYR 134.A O no hydrogen 2.605 N/A THR 153.A N GLY 132.A O no hydrogen 3.205 N/A PHE 154.A N ASN 104.A O no hydrogen 2.760 N/A SER 157.A OG ASP 159.A OD1 no hydrogen 3.197 N/A ILE 161.A N ASN 125.A OD1 no hydrogen 3.407 N/A TYR 162.A N TRP 179.A O no hydrogen 3.200 N/A ASP 163.A N LEU 123.A O no hydrogen 2.888 N/A CYS 164.A N LYS 177.A O no hydrogen 3.038 N/A GLU 167.A N ASN 119.A O no hydrogen 2.884 N/A HIS 168.A ND1 VAL 117.A O no hydrogen 2.802 N/A LEU 171.A N HIS 168.A O no hydrogen 2.862 N/A GLU 173.A N GLU 172.A OE2 no hydrogen 3.046 N/A LYS 177.A N CYS 164.A O no hydrogen 3.223 N/A TRP 179.A N TYR 162.A O no hydrogen 3.165 N/A