Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_PH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.865 N/A PHE 5.A N ILE 59.A O no hydrogen 3.363 N/A ASP 7.A N LEU 57.A O no hydrogen 3.307 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.755 N/A PHE 9.A N PHE 55.A O no hydrogen 2.772 N/A ASP 10.A N GLU 30.A O no hydrogen 3.408 N/A VAL 11.A N ASP 53.A O no hydrogen 2.844 N/A LYS 12.A N HIS 28.A O no hydrogen 3.320 N/A ILE 14.A N ASP 13.A OD1 no hydrogen 2.650 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.426 N/A LYS 19.A NZ ASP 22.A O no hydrogen 3.141 N/A SER 25.A N VAL 42.A O no hydrogen 3.468 N/A ARG 26.A N ASP 15.A OD1 no hydrogen 3.369 N/A ARG 26.A NE ASP 41.A OD1 no hydrogen 3.085 N/A HIS 28.A N ASP 13.A O no hydrogen 3.135 N/A CYS 29.A N LEU 38.A O no hydrogen 3.130 N/A GLU 30.A N ASP 10.A O no hydrogen 3.170 N/A SER 31.A N MET 36.A O no hydrogen 3.070 N/A SER 31.A OG MET 36.A O no hydrogen 3.036 N/A LYS 35.A NZ SER 31.A O no hydrogen 3.059 N/A MET 36.A N SER 31.A OG no hydrogen 2.644 N/A LEU 38.A N CYS 29.A O no hydrogen 2.874 N/A VAL 42.A N SER 25.A O no hydrogen 3.138 N/A ASN 43.A N TYR 89.A OH no hydrogen 2.847 N/A ILE 44.A N ARG 23.A O no hydrogen 2.926 N/A TYR 47.A N ASN 43.A O no hydrogen 2.944 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 3.224 N/A GLY 52.A N VAL 11.A O no hydrogen 2.983 N/A PHE 55.A N PHE 9.A O no hydrogen 2.916 N/A ARG 56.A N LYS 145.A O no hydrogen 2.986 N/A LEU 57.A N ASP 7.A O no hydrogen 3.002 N/A VAL 58.A N LEU 143.A O no hydrogen 3.074 N/A ALA 60.A N TYR 141.A O no hydrogen 3.040 N/A SER 61.A N GLY 2.A O no hydrogen 3.044 N/A THR 62.A OG1 THR 68.A O no hydrogen 3.526 N/A TYR 64.A N THR 62.A OG1 no hydrogen 3.294 N/A TYR 64.A OH LEU 69.A O no hydrogen 3.178 N/A ASN 75.A N GLU 73.A O no hydrogen 2.763 N/A ASP 78.A N ASN 75.A O no hydrogen 3.428 N/A ARG 80.A N ASP 78.A OD1 no hydrogen 2.951 N/A SER 82.A N ASP 79.A O no hydrogen 2.747 N/A SER 82.A OG PRO 81.A O no hydrogen 2.522 N/A ALA 84.A N LEU 63.A O no hydrogen 3.118 N/A ASP 85.A N ARG 83.A O no hydrogen 2.792 N/A GLU 88.A N MET 144.A O no hydrogen 2.899 N/A MET 91.A N LEU 142.A O no hydrogen 3.032 N/A LYS 94.A N SER 116.A O no hydrogen 2.753 N/A LYS 94.A NZ ASP 137.A OD1 no hydrogen 2.995 N/A TYR 96.A N TYR 114.A O no hydrogen 3.169 N/A ARG 97.A N TYR 114.A O no hydrogen 3.513 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 2.717 N/A ARG 97.A NH2 GLU 99.A OE2 no hydrogen 3.327 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 3.023 N/A THR 103.A N GLU 106.A OE2 no hydrogen 3.110 N/A THR 103.A OG1 GLU 106.A OE2 no hydrogen 3.051 N/A THR 105.A OG1 GLU 106.A OE1 no hydrogen 2.727 N/A GLU 106.A N THR 103.A O no hydrogen 3.135 N/A ARG 110.A N ASP 101.A OD1 no hydrogen 3.153 N/A SER 112.A N GLU 99.A O no hydrogen 2.888 N/A ALA 113.A N LEU 124.A O no hydrogen 2.812 N/A TYR 114.A OH GLU 99.A OE1 no hydrogen 3.383 N/A VAL 115.A N MET 122.A O no hydrogen 2.913 N/A SER 116.A N LYS 94.A O no hydrogen 2.752 N/A TYR 117.A N LEU 120.A O no hydrogen 2.917 N/A LEU 121.A N ASP 41.A OD2 no hydrogen 3.073 N/A MET 122.A N VAL 115.A O no hydrogen 2.898 N/A GLN 125.A N ASP 37.A O no hydrogen 3.119 N/A GLN 125.A NE2 SER 112.A OG no hydrogen 3.007 N/A GLY 126.A N LEU 111.A O no hydrogen 3.228 N/A ALA 128.A N THR 109.A O no hydrogen 2.937 N/A ASN 130.A N ASP 127.A OD2 no hydrogen 2.934 N/A HIS 132.A N ASN 129.A O no hydrogen 3.057 N/A HIS 132.A ND1 ASN 129.A O no hydrogen 2.945 N/A PHE 134.A N LEU 131.A O no hydrogen 3.131 N/A ASP 137.A N VAL 95.A O no hydrogen 3.154 N/A TYR 141.A N ALA 60.A O no hydrogen 2.855 N/A TYR 141.A OH ASP 70.A OD1 no hydrogen 2.666 N/A LEU 142.A N MET 91.A O no hydrogen 2.858 N/A LYS 145.A N ARG 56.A O no hydrogen 3.219 N/A LYS 145.A NZ GLN 86.A O no hydrogen 2.840 N/A LYS 145.A NZ GLU 88.A OE2 no hydrogen 2.848 N/A LYS 146.A NZ PRO 48.A O no hydrogen 2.946 N/A LEU 147.A N LYS 54.A O no hydrogen 2.972 N/A