Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v56_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 1.A O no hydrogen 2.710 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.348 N/A MET 9.A N ILE 6.A O no hydrogen 2.716 N/A LEU 10.A N ILE 6.A O no hydrogen 3.204 N/A THR 11.A N ALA 7.A O no hydrogen 2.616 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.522 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.761 N/A ARG 12.A N ASP 8.A O no hydrogen 2.875 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.996 N/A ILE 13.A N MET 9.A O no hydrogen 2.942 N/A ILE 13.A N LEU 10.A O no hydrogen 3.245 N/A ARG 14.A N LEU 10.A O no hydrogen 3.328 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.208 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.808 N/A ASN 15.A N THR 11.A O no hydrogen 3.086 N/A GLY 16.A N ARG 12.A O no hydrogen 3.145 N/A GLN 17.A N ILE 13.A O no hydrogen 3.027 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.411 N/A ALA 18.A N ASN 15.A O no hydrogen 3.227 N/A LYS 21.A N GLY 16.A O no hydrogen 3.419 N/A VAL 24.A N LEU 60.A O no hydrogen 2.764 N/A LYS 32.A N SER 29.A OG no hydrogen 3.377 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.880 N/A VAL 33.A N SER 29.A O no hydrogen 3.160 N/A ILE 35.A N LEU 31.A O no hydrogen 3.361 N/A ALA 36.A N LYS 32.A O no hydrogen 2.787 N/A ASN 37.A N VAL 33.A O no hydrogen 2.745 N/A VAL 38.A N ALA 34.A O no hydrogen 3.108 N/A LEU 39.A N ILE 35.A O no hydrogen 3.158 N/A LYS 40.A N ALA 36.A O no hydrogen 3.028 N/A LYS 40.A NZ GLU 41.A OE2 no hydrogen 3.280 N/A GLU 41.A N ASN 37.A O no hydrogen 2.882 N/A GLU 42.A N VAL 38.A O no hydrogen 2.935 N/A PHE 44.A N LEU 39.A O no hydrogen 2.829 N/A ILE 45.A N LEU 39.A O no hydrogen 3.083 N/A ASP 47.A N THR 61.A OG1 no hydrogen 2.643 N/A PHE 48.A N ASP 47.A OD2 no hydrogen 2.534 N/A LYS 55.A NZ THR 54.A O no hydrogen 2.605 N/A GLU 57.A N GLU 51.A O no hydrogen 2.712 N/A LEU 58.A N MET 26.A O no hydrogen 2.731 N/A GLU 59.A N LYS 49.A O no hydrogen 2.686 N/A THR 61.A N ASP 47.A O no hydrogen 2.958 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.569 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.730 N/A PHE 65.A N LYS 68.A O no hydrogen 2.903 N/A LYS 68.A NZ ALA 69.A O no hydrogen 2.684 N/A LYS 68.A NZ VAL 71.A O no hydrogen 2.876 N/A VAL 70.A N LYS 63.A O no hydrogen 3.091 N/A ARG 76.A NE ILE 125.A O no hydrogen 3.143 N/A ARG 76.A NH1 ASP 4.A OD2 no hydrogen 3.021 N/A ARG 79.A N VAL 77.A O no hydrogen 2.560 N/A ARG 79.A NE PRO 80.A O no hydrogen 3.502 N/A ILE 84.A N SER 78.A OG no hydrogen 2.669 N/A LYS 86.A N GLY 122.A O no hydrogen 3.307 N/A GLU 90.A N ARG 87.A O no hydrogen 2.693 N/A LEU 91.A N ARG 87.A O no hydrogen 2.947 N/A GLY 97.A N VAL 94.A O no hydrogen 2.789 N/A LEU 98.A N MET 95.A O no hydrogen 3.010 N/A ILE 100.A N VAL 128.A O no hydrogen 2.822 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.824 N/A VAL 102.A N CYS 126.A O no hydrogen 3.167 N/A VAL 103.A N MET 110.A O no hydrogen 3.288 N/A SER 104.A N GLU 123.A O no hydrogen 2.661 N/A THR 105.A N GLY 108.A O no hydrogen 3.254 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.135 N/A LYS 107.A N THR 105.A OG1 no hydrogen 2.788 N/A GLY 108.A N THR 105.A O no hydrogen 3.156 N/A ASP 112.A N ALA 101.A O no hydrogen 2.903 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.191 N/A ALA 115.A N THR 111.A O no hydrogen 2.744 N/A ARG 116.A N ASP 112.A O no hydrogen 2.746 N/A GLN 117.A N ARG 113.A O no hydrogen 3.326 N/A ALA 118.A N ALA 114.A O no hydrogen 3.101 N/A GLY 119.A N ARG 116.A O no hydrogen 2.800 N/A LEU 120.A N ALA 115.A O no hydrogen 3.440 N/A ILE 124.A N ILE 84.A O no hydrogen 3.319 N/A TYR 127.A N GLN 75.A O no hydrogen 3.340 N/A ALA 129.A N SER 73.A O no hydrogen 3.067 N/A