Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ip7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.776 N/A LYS 5.A N ALA 76.A O no hydrogen 3.019 N/A LEU 7.A N TYR 74.A O no hydrogen 2.925 N/A LEU 9.A N VAL 72.A O no hydrogen 3.051 N/A ASN 10.A ND2 GLU 69.A OE2 no hydrogen 3.362 N/A ILE 11.A N PHE 70.A O no hydrogen 2.855 N/A LEU 13.A N ALA 68.A O no hydrogen 3.017 N/A PHE 17.A N HIS 14.A O no hydrogen 2.901 N/A PHE 18.A N PRO 15.A O no hydrogen 2.816 N/A TYR 25.A N ARG 21.A O no hydrogen 3.243 N/A LEU 26.A N MET 22.A O no hydrogen 2.751 N/A LYS 27.A N LYS 23.A O no hydrogen 2.888 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.144 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.281 N/A THR 28.A N GLN 24.A O no hydrogen 3.257 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.683 N/A THR 28.A OG1 TYR 25.A O no hydrogen 3.515 N/A LYS 29.A N TYR 25.A O no hydrogen 2.883 N/A LYS 29.A NZ GLU 33.A OE2 no hydrogen 3.355 N/A LEU 30.A N LEU 26.A O no hydrogen 2.849 N/A LEU 31.A N LYS 27.A O no hydrogen 3.251 N/A GLU 32.A N THR 28.A O no hydrogen 2.765 N/A GLU 33.A N LYS 29.A O no hydrogen 3.007 N/A VAL 34.A N LEU 30.A O no hydrogen 2.802 N/A GLU 35.A N LEU 31.A O no hydrogen 3.107 N/A GLY 36.A N ILE 45.A O no hydrogen 2.955 N/A SER 37.A N VAL 34.A O no hydrogen 3.077 N/A CYS 38.A SG THR 39.A O no hydrogen 3.689 N/A THR 39.A N GLY 43.A O no hydrogen 3.052 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.067 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.169 N/A TYR 44.A N PHE 79.A O no hydrogen 2.913 N/A ILE 45.A N SER 37.A O no hydrogen 2.948 N/A LEU 46.A N VAL 77.A O no hydrogen 2.996 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.978 N/A LEU 49.A N ARG 75.A O no hydrogen 2.946 N/A ASN 53.A N ASP 50.A O no hydrogen 2.970 N/A ILE 54.A N TYR 51.A O no hydrogen 3.492 N/A ASP 55.A N LYS 73.A O no hydrogen 3.354 N/A ARG 60.A N GLU 69.A O no hydrogen 3.106 N/A LEU 62.A N SER 67.A O no hydrogen 2.853 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.168 N/A SER 67.A OG LEU 13.A O no hydrogen 3.353 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.895 N/A ALA 68.A N LEU 13.A O no hydrogen 3.095 N/A GLU 69.A N ARG 60.A O no hydrogen 2.779 N/A PHE 70.A N ILE 11.A O no hydrogen 2.801 N/A ASN 71.A ND2 GLN 57.A OE1 no hydrogen 3.219 N/A VAL 72.A N LEU 9.A O no hydrogen 2.825 N/A LYS 73.A N ASP 55.A O no hydrogen 3.074 N/A TYR 74.A N LEU 7.A O no hydrogen 2.763 N/A ALA 76.A N LYS 5.A O no hydrogen 3.191 N/A VAL 77.A N CYS 47.A O no hydrogen 3.050 N/A VAL 78.A N PHE 3.A O no hydrogen 2.803 N/A PHE 79.A N TYR 44.A O no hydrogen 3.013 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.023 N/A PHE 82.A N GLU 85.A OE2 no hydrogen 3.076 N/A GLY 84.A N ILE 147.A O no hydrogen 2.754 N/A GLU 85.A N PHE 82.A O no hydrogen 3.195 N/A VAL 87.A N VAL 145.A O no hydrogen 2.779 N/A GLY 89.A N ILE 143.A O no hydrogen 2.802 N/A THR 90.A N GLN 102.A O no hydrogen 3.215 N/A VAL 91.A N SER 141.A O no hydrogen 2.898 N/A VAL 92.A N GLU 100.A O no hydrogen 2.924 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.092 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.385 N/A SER 95.A N GLY 98.A O no hydrogen 2.809 N/A HIS 97.A N SER 95.A OG no hydrogen 3.089 N/A GLY 98.A N SER 95.A O no hydrogen 3.242 N/A PHE 99.A N VAL 110.A O no hydrogen 2.930 N/A GLU 100.A N SER 93.A O no hydrogen 3.019 N/A VAL 101.A N VAL 108.A O no hydrogen 2.637 N/A GLN 102.A N THR 90.A O no hydrogen 2.689 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 2.879 N/A VAL 103.A N MET 106.A O no hydrogen 2.781 N/A MET 106.A N VAL 103.A O no hydrogen 3.019 N/A LYS 107.A NZ GLN 102.A OE1 no hydrogen 2.798 N/A VAL 108.A N VAL 101.A O no hydrogen 2.804 N/A PHE 109.A N ALA 159.A O no hydrogen 2.786 N/A VAL 110.A N PHE 99.A O no hydrogen 2.781 N/A LYS 112.A N HIS 97.A O no hydrogen 2.899 N/A LYS 112.A NZ LYS 112.A O no hydrogen 3.166 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.529 N/A LEU 114.A N THR 111.A O no hydrogen 2.779 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 3.233 N/A LEU 119.A N PRO 116.A O no hydrogen 3.201 N/A THR 120.A N GLN 131.A O no hydrogen 2.963 N/A ASN 122.A N SER 129.A O no hydrogen 3.054 N/A ASN 122.A ND2 GLY 124.A O no hydrogen 3.643 N/A SER 125.A N ALA 123.A O no hydrogen 3.066 N/A SER 125.A OG ASN 122.A O no hydrogen 3.155 N/A SER 125.A OG PRO 127.A O no hydrogen 3.065 N/A SER 125.A OG SER 129.A OG no hydrogen 2.974 N/A SER 129.A OG SER 125.A OG no hydrogen 2.974 N/A TYR 130.A N ILE 137.A O no hydrogen 2.814 N/A TYR 130.A OH SER 95.A O no hydrogen 2.674 N/A GLN 131.A N THR 120.A O no hydrogen 2.940 N/A GLN 131.A NE2 SER 129.A OG no hydrogen 3.367 N/A SER 132.A N ASP 135.A O no hydrogen 2.995 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 2.754 N/A ILE 137.A N TYR 130.A O no hydrogen 2.879 N/A THR 138.A N SER 141.A OG no hydrogen 2.801 N/A SER 141.A N THR 138.A O no hydrogen 2.907 N/A SER 141.A OG THR 138.A O no hydrogen 2.707 N/A ILE 143.A N GLY 89.A O no hydrogen 2.751 N/A ARG 144.A N GLY 169.A O no hydrogen 2.788 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.788 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.069 N/A VAL 145.A N VAL 87.A O no hydrogen 2.704 N/A LYS 146.A N SER 162.A O no hydrogen 3.070 N/A LYS 146.A NZ GLU 165.A OE1 no hydrogen 2.808 N/A ILE 147.A N GLU 85.A O no hydrogen 2.908 N/A GLU 148.A N ILE 160.A O no hydrogen 2.686 N/A GLY 149.A N ILE 160.A O no hydrogen 3.363 N/A ILE 151.A N HIS 158.A O no hydrogen 2.784 N/A GLN 153.A N SER 156.A O no hydrogen 2.952 N/A SER 155.A OG VAL 154.A O no hydrogen 2.731 N/A SER 156.A N GLN 153.A O no hydrogen 3.174 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.029 N/A HIS 158.A N ILE 151.A O no hydrogen 2.953 N/A ILE 160.A N GLY 149.A O no hydrogen 2.979 N/A GLY 161.A N PHE 109.A O no hydrogen 3.086 N/A SER 162.A N LYS 146.A O no hydrogen 2.941 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 3.024 N/A SER 162.A OG GLU 165.A OE2 no hydrogen 3.568 N/A ILE 163.A N LEU 114.A O no hydrogen 3.089 N/A LYS 164.A NZ HIS 113.A O no hydrogen 3.427 N/A LYS 164.A NZ MET 115.A O no hydrogen 3.533 N/A GLY 169.A N ARG 144.A O no hydrogen 3.077 N/A ILE 171.A N ARG 142.A O no hydrogen 3.066 N/A