Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6c_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 2.879 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.330 N/A MET 9.A N PRO 5.A O no hydrogen 2.949 N/A LEU 10.A N ILE 6.A O no hydrogen 3.132 N/A THR 11.A N ALA 7.A O no hydrogen 2.846 N/A THR 11.A OG1 ASN 15.A OD1 no hydrogen 3.557 N/A ARG 12.A N ASP 8.A O no hydrogen 2.597 N/A ILE 13.A N MET 9.A O no hydrogen 3.001 N/A ARG 14.A N LEU 10.A O no hydrogen 2.917 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.956 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.148 N/A ASN 15.A N THR 11.A O no hydrogen 2.743 N/A GLY 16.A N ILE 13.A O no hydrogen 2.907 N/A GLN 17.A N ILE 13.A O no hydrogen 2.878 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.419 N/A ALA 18.A N ARG 14.A O no hydrogen 2.892 N/A ALA 19.A N ASN 15.A O no hydrogen 3.136 N/A ASN 20.A N GLN 17.A O no hydrogen 2.646 N/A ASN 20.A ND2 GLN 17.A O no hydrogen 3.663 N/A ASN 20.A ND2 ALA 18.A O no hydrogen 3.479 N/A LYS 21.A N GLY 16.A O no hydrogen 2.813 N/A VAL 24.A N LEU 60.A O no hydrogen 3.037 N/A SER 28.A N PRO 56.A O no hydrogen 2.846 N/A LYS 32.A N SER 29.A OG no hydrogen 3.275 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.148 N/A VAL 33.A N SER 29.A O no hydrogen 2.995 N/A ALA 34.A N LYS 30.A O no hydrogen 3.134 N/A ILE 35.A N LEU 31.A O no hydrogen 3.080 N/A ALA 36.A N LYS 32.A O no hydrogen 2.964 N/A ASN 37.A N VAL 33.A O no hydrogen 2.917 N/A VAL 38.A N ALA 34.A O no hydrogen 3.470 N/A LEU 39.A N ILE 35.A O no hydrogen 3.164 N/A LYS 40.A N ALA 36.A O no hydrogen 2.840 N/A GLU 41.A N ASN 37.A O no hydrogen 2.947 N/A GLY 43.A N LYS 40.A O no hydrogen 2.696 N/A PHE 44.A N LEU 39.A O no hydrogen 2.878 N/A GLU 46.A N THR 61.A O no hydrogen 2.920 N/A LYS 49.A NZ ASP 47.A OD2 no hydrogen 3.312 N/A GLU 51.A N GLU 57.A O no hydrogen 3.152 N/A LEU 58.A N MET 26.A O no hydrogen 2.818 N/A GLU 59.A N LYS 49.A O no hydrogen 2.579 N/A LEU 60.A N VAL 24.A O no hydrogen 2.723 N/A THR 61.A N ASP 47.A O no hydrogen 3.084 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.492 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 3.051 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 3.193 N/A LEU 62.A N ALA 22.A O no hydrogen 3.484 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.505 N/A TYR 64.A OH GLN 17.A O no hydrogen 3.421 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.568 N/A PHE 65.A N LYS 68.A O no hydrogen 2.973 N/A VAL 70.A N LYS 63.A O no hydrogen 3.164 N/A GLU 72.A N VAL 70.A O no hydrogen 2.987 N/A SER 73.A N ALA 129.A O no hydrogen 3.441 N/A GLN 75.A N TYR 127.A O no hydrogen 3.274 N/A ARG 76.A NE SER 78.A O no hydrogen 2.289 N/A VAL 77.A N ILE 125.A O no hydrogen 3.378 N/A SER 78.A N ILE 124.A O no hydrogen 3.376 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 3.285 N/A ARG 79.A N LEU 82.A O no hydrogen 3.081 N/A LEU 82.A N ARG 79.A O no hydrogen 2.895 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.114 N/A ILE 84.A N SER 78.A OG no hydrogen 2.786 N/A LYS 86.A N GLY 122.A O no hydrogen 3.004 N/A LEU 91.A N LYS 88.A O no hydrogen 3.176 N/A GLY 97.A N VAL 94.A O no hydrogen 2.584 N/A LEU 98.A N MET 95.A O no hydrogen 3.160 N/A VAL 103.A N MET 110.A O no hydrogen 2.811 N/A SER 104.A N GLU 123.A O no hydrogen 2.705 N/A THR 105.A N GLY 108.A O no hydrogen 2.689 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.891 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.125 N/A ALA 115.A N THR 111.A O no hydrogen 2.997 N/A ARG 116.A N ASP 112.A O no hydrogen 2.835 N/A GLN 117.A N ARG 113.A O no hydrogen 3.166 N/A ALA 118.A N ALA 114.A O no hydrogen 2.993 N/A GLY 119.A N ARG 116.A O no hydrogen 2.810 N/A LEU 120.A N ALA 115.A O no hydrogen 3.151 N/A GLU 123.A N SER 104.A O no hydrogen 3.010 N/A ILE 124.A N ILE 84.A O no hydrogen 3.258 N/A CYS 126.A N VAL 102.A O no hydrogen 3.495 N/A TYR 127.A N GLN 75.A O no hydrogen 2.970 N/A VAL 128.A N ILE 100.A O no hydrogen 2.900 N/A ALA 129.A N SER 73.A O no hydrogen 3.082 N/A