Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i4v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 97.A O no hydrogen 2.827 N/A VAL 11.A N ALA 8.A O no hydrogen 3.057 N/A PHE 13.A N PHE 47.A O no hydrogen 2.944 N/A ARG 14.A N GLU 144.A O no hydrogen 2.831 N/A ARG 14.A NE GLN 45.A OE1 no hydrogen 2.831 N/A ARG 14.A NH1 TYR 42.A O no hydrogen 2.982 N/A ARG 14.A NH1 GLN 45.A OE1 no hydrogen 3.487 N/A ARG 16.A N HIS 142.A O no hydrogen 3.181 N/A ARG 16.A NE GLU 144.A OE2 no hydrogen 2.719 N/A ARG 16.A NH1 GLU 144.A OE1 no hydrogen 2.874 N/A ARG 16.A NH1 GLU 144.A OE2 no hydrogen 3.528 N/A ARG 16.A NH2 GLY 21.A O no hydrogen 2.790 N/A ALA 17.A N TYR 22.A O no hydrogen 2.861 N/A ARG 18.A N LEU 140.A O no hydrogen 2.894 N/A ARG 18.A NE ASP 19.A OD2 no hydrogen 2.841 N/A ARG 18.A NH1 ASP 103.A OD2 no hydrogen 3.056 N/A ARG 18.A NH2 ASP 19.A OD1 no hydrogen 3.407 N/A ARG 18.A NH2 ASP 19.A OD2 no hydrogen 3.206 N/A THR 20.A OG1 SER 120.A OG no hydrogen 2.728 N/A GLY 21.A N ALA 17.A O no hydrogen 3.035 N/A TYR 22.A N THR 20.A OG1 no hydrogen 3.096 N/A VAL 23.A N TYR 37.A O no hydrogen 3.010 N/A ILE 24.A N LEU 15.A O no hydrogen 3.045 N/A TYR 25.A N TRP 35.A O no hydrogen 2.959 N/A TYR 25.A OH PRO 32.A O no hydrogen 2.964 N/A SER 26.A N ASP 44.A O no hydrogen 2.842 N/A ARG 27.A N LEU 33.A O no hydrogen 2.803 N/A ARG 27.A NE GLU 29.A O no hydrogen 2.957 N/A ARG 27.A NE ASN 30.A O no hydrogen 3.232 N/A ARG 27.A NH1 ASN 30.A O no hydrogen 2.752 N/A TRP 35.A N TYR 25.A O no hydrogen 3.335 N/A GLN 36.A NE2 ARG 121.A O no hydrogen 3.189 N/A TYR 37.A N VAL 23.A O no hydrogen 2.797 N/A GLN 45.A N TYR 42.A O no hydrogen 3.133 N/A GLN 45.A NE2 PRO 40.A O no hydrogen 3.244 N/A LEU 46.A N ASP 43.A O no hydrogen 2.979 N/A PHE 47.A N PHE 13.A O no hydrogen 2.861 N/A THR 48.A N LYS 63.A O no hydrogen 2.903 N/A ILE 50.A N ALA 61.A O no hydrogen 2.890 N/A TYR 51.A N GLU 9.A OE1 no hydrogen 2.787 N/A TYR 51.A OH PRO 7.A O no hydrogen 2.689 N/A GLY 52.A N LEU 59.A O no hydrogen 2.876 N/A ARG 56.A N THR 53.A O no hydrogen 2.896 N/A ARG 56.A NH1.B ASN 91.A OD1 no hydrogen 3.113 N/A ARG 56.A NH2.B ASN 91.A OD1 no hydrogen 3.543 N/A LYS 57.A N GLY 54.A O no hydrogen 3.162 N/A LEU 59.A N ARG 56.A O no hydrogen 2.853 N/A TYR 60.A N PHE 95.A O no hydrogen 2.738 N/A ALA 61.A N ILE 50.A O no hydrogen 2.965 N/A LYS 63.A N THR 48.A O no hydrogen 2.883 N/A LYS 63.A NZ GLY 68.A O no hydrogen 2.770 N/A LYS 63.A NZ ASP 87.A OD2 no hydrogen 2.674 N/A SER 64.A N ARG 69.A O no hydrogen 2.788 N/A VAL 65.A N LEU 46.A O no hydrogen 2.944 N/A ASN 67.A N SER 64.A OG no hydrogen 3.203 N/A ASN 67.A ND2 SER 26.A O no hydrogen 2.880 N/A GLY 68.A N SER 64.A O no hydrogen 2.913 N/A ARG 69.A N ASN 67.A OD1 no hydrogen 3.044 N/A ARG 69.A NH2 ASN 83.A OD1 no hydrogen 3.198 N/A VAL 70.A N ILE 84.A O no hydrogen 2.793 N/A LEU 71.A N ILE 62.A O no hydrogen 2.963 N/A PHE 72.A N GLY 82.A O no hydrogen 2.846 N/A SER 73.A N ASP 92.A O no hydrogen 3.273 N/A SER 73.A OG THR 116.A OG1 no hydrogen 2.947 N/A ARG 74.A N TYR 80.A O no hydrogen 2.768 N/A ARG 74.A NE ALA 77.A O no hydrogen 2.943 N/A ARG 74.A NE PRO 79.A O no hydrogen 3.035 N/A ARG 74.A NH2 PRO 79.A O no hydrogen 3.184 N/A GLY 82.A N PHE 72.A O no hydrogen 3.101 N/A ASN 83.A ND2 SER 26.A OG no hydrogen 2.891 N/A ASN 83.A ND2 ARG 27.A O no hydrogen 2.818 N/A ILE 84.A N VAL 70.A O no hydrogen 2.915 N/A TYR 90.A N ASN 93.A OD1 no hydrogen 3.048 N/A ASN 93.A N TYR 90.A O no hydrogen 2.947 N/A TRP 94.A NE1 GLY 88.A O no hydrogen 2.888 N/A PHE 95.A N TYR 60.A O no hydrogen 2.800 N/A GLN 96.A N TYR 110.A O no hydrogen 2.725 N/A GLN 96.A NE2 ASN 2.A OD1 no hydrogen 2.910 N/A ILE 98.A N ARG 108.A O no hydrogen 3.050 N/A GLN 99.A N VAL 1.A O no hydrogen 2.841 N/A GLN 99.A NE2 PRO 104.A O no hydrogen 2.850 N/A ASP 100.A N SER 106.A O no hydrogen 2.990 N/A ASN 102.A N ASP 100.A OD2 no hydrogen 2.959 N/A ASP 103.A N ASP 100.A OD2 no hydrogen 2.757 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.930 N/A SER 106.A N ASP 103.A O no hydrogen 3.395 N/A SER 106.A OG.A ASP 103.A OD2 no hydrogen 2.928 N/A SER 106.A OG.B ASP 103.A OD2 no hydrogen 2.831 N/A SER 106.A OG.B HIS 142.A NE2 no hydrogen 3.005 N/A PHE 107.A N TRP 141.A O no hydrogen 3.192 N/A ARG 108.A N ILE 98.A O no hydrogen 2.797 N/A ARG 108.A NE GLN 139.A OE1 no hydrogen 2.787 N/A ARG 108.A NH1 ASP 100.A OD1 no hydrogen 2.769 N/A ARG 108.A NH2 ASP 100.A OD1 no hydrogen 3.507 N/A ARG 108.A NH2 TYR 136.A O no hydrogen 3.059 N/A TYR 110.A N GLN 96.A O no hydrogen 2.882 N/A TYR 110.A OH ASP 115.A OD1 no hydrogen 2.615 N/A ASN 111.A N THR 116.A O no hydrogen 2.816 N/A ASN 111.A ND2 ASP 92.A O no hydrogen 2.902 N/A SER 114.A N ASN 111.A OD1 no hydrogen 3.042 N/A SER 114.A OG SER 73.A O no hydrogen 2.730 N/A SER 114.A OG ASN 111.A OD1 no hydrogen 3.128 N/A SER 114.A OG THR 116.A OG1 no hydrogen 2.833 N/A THR 116.A N ASN 111.A O no hydrogen 3.409 N/A THR 116.A OG1 SER 73.A OG no hydrogen 2.947 N/A THR 116.A OG1 SER 114.A OG no hydrogen 2.833 N/A VAL 117.A N PHE 131.A O no hydrogen 2.863 N/A LEU 118.A N ILE 109.A O no hydrogen 3.178 N/A TYR 119.A N GLY 129.A O no hydrogen 2.937 N/A TYR 119.A OH PRO 126.A O no hydrogen 2.730 N/A SER 120.A N ASP 138.A O no hydrogen 2.887 N/A SER 120.A OG THR 20.A OG1 no hydrogen 2.728 N/A SER 120.A OG GLN 36.A OE1 no hydrogen 2.586 N/A ARG 121.A N LYS 127.A O no hydrogen 2.906 N/A ARG 121.A NE ALA 124.A O no hydrogen 2.852 N/A ARG 121.A NH1 ALA 124.A O no hydrogen 3.114 N/A LYS 127.A NZ ASP 125.A OD1 no hydrogen 2.812 N/A GLY 129.A N TYR 119.A O no hydrogen 3.431 N/A ASN 130.A ND2 SER 73.A OG no hydrogen 2.842 N/A ASN 130.A ND2 ARG 74.A O no hydrogen 2.970 N/A THR 132.A OG1 ASP 115.A O no hydrogen 2.740 N/A GLN 139.A N TYR 136.A O no hydrogen 3.132 N/A GLN 139.A NE2 ALA 134.A O no hydrogen 2.961 N/A LEU 140.A N ASP 137.A O no hydrogen 3.155 N/A TRP 141.A N PHE 107.A O no hydrogen 2.841 N/A TRP 141.A NE1 LEU 118.A O no hydrogen 3.148 N/A HIS 142.A N ARG 16.A O no hydrogen 2.786 N/A GLU 144.A N ARG 14.A O no hydrogen 2.853 N/A VAL 146.A N GLN 12.A O no hydrogen 3.391 N/A