Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u6f_D2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 1.A O no hydrogen 2.884 N/A ALA 7.A N SER 4.A O no hydrogen 3.105 N/A ALA 7.A N SER 4.A OG no hydrogen 3.154 N/A ALA 9.A N VAL 5.A O no hydrogen 3.349 N/A LEU 10.A N LEU 6.A O no hydrogen 3.062 N/A ASN 11.A N ALA 7.A O no hydrogen 3.109 N/A ALA 12.A N ASP 8.A O no hydrogen 3.056 N/A ILE 13.A N ALA 9.A O no hydrogen 3.034 N/A ASN 14.A N LEU 10.A O no hydrogen 3.051 N/A ASN 15.A N ASN 11.A O no hydrogen 2.698 N/A ALA 16.A N ILE 13.A O no hydrogen 2.964 N/A GLU 17.A N ILE 13.A O no hydrogen 3.134 N/A LYS 18.A N ASN 14.A O no hydrogen 2.793 N/A THR 19.A N ASN 15.A O no hydrogen 3.404 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.448 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.069 N/A LYS 21.A N ALA 16.A O no hydrogen 2.976 N/A ARG 22.A N GLN 23.A OE1 no hydrogen 3.141 N/A VAL 24.A N VAL 62.A O no hydrogen 2.990 N/A ILE 26.A N ILE 60.A O no hydrogen 2.656 N/A VAL 32.A N SER 30.A OG no hydrogen 3.145 N/A ILE 33.A N SER 30.A OG no hydrogen 3.199 N/A ILE 34.A N SER 30.A O no hydrogen 2.943 N/A LYS 35.A N LYS 31.A O no hydrogen 3.160 N/A PHE 36.A N VAL 32.A O no hydrogen 2.999 N/A LEU 37.A N ILE 33.A O no hydrogen 2.685 N/A GLN 38.A N ILE 34.A O no hydrogen 2.572 N/A VAL 39.A N LYS 35.A O no hydrogen 3.295 N/A VAL 39.A N PHE 36.A O no hydrogen 2.687 N/A MET 40.A N PHE 36.A O no hydrogen 3.368 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 3.397 N/A LYS 42.A N GLN 38.A O no hydrogen 3.262 N/A LYS 42.A NZ ASP 111.A OD2 no hydrogen 3.125 N/A LYS 42.A NZ GLU 114.A OE2 no hydrogen 3.218 N/A GLY 44.A N MET 40.A O no hydrogen 2.865 N/A TYR 45.A N MET 40.A O no hydrogen 2.824 N/A GLY 47.A N GLN 63.A O no hydrogen 2.746 N/A GLU 50.A N VAL 61.A O no hydrogen 2.745 N/A ILE 52.A N LYS 59.A O no hydrogen 2.989 N/A SER 57.A N ASP 54.A OD1 no hydrogen 2.994 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 2.599 N/A ILE 60.A N ILE 26.A O no hydrogen 2.809 N/A VAL 61.A N GLU 50.A O no hydrogen 2.910 N/A VAL 62.A N VAL 24.A O no hydrogen 2.775 N/A GLN 63.A N GLU 48.A O no hydrogen 3.154 N/A LEU 64.A N ARG 22.A O no hydrogen 2.467 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.261 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 2.968 N/A ARG 67.A NE GLY 44.A O no hydrogen 2.870 N/A LEU 68.A N GLU 17.A OE1 no hydrogen 3.381 N/A ASN 69.A N TYR 129.A O no hydrogen 2.842 N/A LYS 70.A N TYR 129.A O no hydrogen 3.134 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.202 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.702 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 2.943 N/A GLY 72.A N PHE 127.A O no hydrogen 2.987 N/A ILE 74.A N LEU 125.A O no hydrogen 2.746 N/A PHE 78.A N PRO 76.A O no hydrogen 2.712 N/A VAL 80.A N GLY 122.A O no hydrogen 2.810 N/A GLY 83.A N LYS 81.A O no hydrogen 2.662 N/A TRP 88.A N ASP 84.A O no hydrogen 3.316 N/A TRP 88.A N ILE 85.A O no hydrogen 2.945 N/A THR 89.A N ILE 85.A O no hydrogen 3.176 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.847 N/A ALA 90.A N GLU 86.A O no hydrogen 3.163 N/A ASN 91.A N LYS 87.A O no hydrogen 3.109 N/A LEU 92.A N TRP 88.A O no hydrogen 3.140 N/A TYR 100.A N VAL 128.A O no hydrogen 3.011 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.095 N/A LEU 103.A N MET 110.A O no hydrogen 3.205 N/A THR 104.A N LYS 123.A O no hydrogen 2.676 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.669 N/A GLY 108.A N THR 105.A O no hydrogen 2.798 N/A MET 110.A N LEU 103.A O no hydrogen 3.033 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.319 N/A ALA 115.A N ASP 111.A O no hydrogen 2.946 N/A ARG 116.A N HIS 112.A O no hydrogen 2.946 N/A ARG 116.A NH1 ILE 82.A O no hydrogen 3.457 N/A ARG 117.A N GLU 113.A O no hydrogen 3.003 N/A LYS 118.A N GLU 114.A O no hydrogen 2.813 N/A HIS 119.A N ARG 116.A O no hydrogen 3.041 N/A SER 121.A OG VAL 80.A O no hydrogen 3.154 N/A LYS 123.A N THR 104.A O no hydrogen 2.720 N/A LYS 123.A NZ ASN 79.A OD1 no hydrogen 3.291 N/A ILE 124.A N PHE 78.A O no hydrogen 3.125 N/A GLY 126.A N ILE 102.A O no hydrogen 3.112 N/A PHE 127.A N GLY 72.A O no hydrogen 2.723 N/A VAL 128.A N TYR 100.A O no hydrogen 2.710 N/A TYR 129.A N LYS 70.A O no hydrogen 3.360 N/A