Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ILE 25.A O no hydrogen 2.968 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.935 N/A HIS 8.A N PHE 5.A O no hydrogen 2.750 N/A ILE 9.A N PHE 5.A O no hydrogen 3.098 N/A LEU 10.A N ILE 6.A O no hydrogen 2.969 N/A GLN 11.A N HIS 8.A O no hydrogen 3.070 N/A ILE 12.A N ILE 9.A O no hydrogen 3.175 N/A LEU 13.A N ILE 9.A O no hydrogen 2.891 N/A ARG 16.A NH1 LEU 10.A O no hydrogen 2.746 N/A ARG 16.A NH2 LEU 10.A O no hydrogen 3.499 N/A ARG 16.A NH2 LEU 13.A O no hydrogen 3.072 N/A ARG 16.A NH2 HIS 15.A O no hydrogen 2.689 N/A MET 19.A N ARG 16.A O no hydrogen 2.671 N/A ASP 23.A N TYR 37.A O no hydrogen 2.915 N/A ARG 24.A N TYR 37.A O no hydrogen 3.283 N/A ILE 25.A N PHE 4.A O no hydrogen 2.868 N/A THR 26.A N VAL 35.A O no hydrogen 2.844 N/A THR 26.A OG1 VAL 35.A O no hydrogen 3.234 N/A GLU 27.A N VAL 35.A O no hydrogen 3.159 N/A LEU 28.A N SER 2.A OG no hydrogen 3.294 N/A GLN 29.A N LYS 33.A O no hydrogen 2.852 N/A ASN 31.A N SER 77.A OG no hydrogen 2.743 N/A GLN 32.A N GLN 29.A O no hydrogen 2.950 N/A LYS 33.A N GLN 29.A O no hydrogen 2.976 N/A LYS 33.A NZ GLU 27.A OE2 no hydrogen 2.984 N/A ILE 34.A N LEU 115.A O no hydrogen 2.992 N/A VAL 35.A N GLU 27.A O no hydrogen 2.799 N/A ALA 36.A N TYR 113.A O no hydrogen 2.915 N/A TYR 37.A N ARG 24.A O no hydrogen 2.978 N/A LYS 38.A N LEU 111.A O no hydrogen 2.774 N/A LYS 38.A NZ ASN 39.A O no hydrogen 3.017 N/A LYS 38.A NZ GLU 44.A OE1 no hydrogen 2.751 N/A LYS 38.A NZ GLU 44.A OE2 no hydrogen 3.233 N/A ASN 39.A N ASP 23.A OD2 no hydrogen 2.786 N/A ILE 40.A N ASP 109.A O no hydrogen 2.906 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.920 N/A GLU 44.A N PHE 42.A O no hydrogen 2.720 N/A PHE 47.A N GLU 44.A O no hydrogen 3.061 N/A ASN 48.A N ASP 45.A O no hydrogen 3.028 N/A ASN 48.A ND2 ASP 45.A O no hydrogen 3.447 N/A ASN 48.A ND2 ASP 45.A OD1 no hydrogen 2.807 N/A GLY 49.A N VAL 46.A O no hydrogen 3.119 N/A HIS 50.A ND1 HIS 50.A O no hydrogen 2.826 N/A HIS 50.A ND1 ILE 56.A O no hydrogen 2.541 N/A PHE 51.A N LYS 54.A O no hydrogen 2.830 N/A LYS 54.A N PHE 51.A O no hydrogen 2.894 N/A ILE 56.A N HIS 50.A O no hydrogen 2.930 N/A PHE 57.A N VAL 105.A O no hydrogen 2.800 N/A LEU 61.A N PRO 58.A O no hydrogen 2.836 N/A ILE 62.A N PRO 58.A O no hydrogen 3.071 N/A VAL 63.A N GLY 59.A O no hydrogen 3.086 N/A GLU 64.A N VAL 60.A O no hydrogen 2.939 N/A GLY 65.A N LEU 61.A O no hydrogen 2.977 N/A MET 66.A N ILE 62.A O no hydrogen 3.137 N/A ALA 67.A N VAL 63.A O no hydrogen 2.925 N/A GLN 68.A N GLU 64.A O no hydrogen 2.998 N/A SER 69.A N GLY 65.A O no hydrogen 3.100 N/A SER 69.A OG GLY 65.A O no hydrogen 3.115 N/A GLY 70.A N MET 66.A O no hydrogen 2.835 N/A GLY 71.A N ALA 67.A O no hydrogen 2.704 N/A PHE 72.A N GLN 68.A O no hydrogen 2.942 N/A LEU 73.A N SER 69.A O no hydrogen 3.031 N/A ALA 74.A N GLY 70.A O no hydrogen 2.820 N/A PHE 75.A N GLY 71.A O no hydrogen 2.977 N/A THR 76.A N PHE 72.A O no hydrogen 2.944 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.752 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.320 N/A SER 77.A N LEU 73.A O no hydrogen 2.838 N/A SER 77.A OG LEU 73.A O no hydrogen 2.715 N/A LEU 78.A N ALA 74.A O no hydrogen 3.269 N/A LEU 78.A N PHE 75.A O no hydrogen 3.097 N/A TRP 79.A N PHE 75.A O no hydrogen 2.860 N/A GLY 80.A N THR 76.A O no hydrogen 2.712 N/A ILE 85.A N ASP 82.A OD1 no hydrogen 3.087 N/A ALA 86.A N ASP 82.A O no hydrogen 3.015 N/A LYS 87.A N PRO 83.A O no hydrogen 3.239 N/A THR 88.A N ILE 85.A O no hydrogen 2.952 N/A THR 88.A OG1 ILE 85.A O no hydrogen 2.758 N/A LYS 89.A N ALA 86.A O no hydrogen 3.197 N/A LYS 89.A NZ GLU 149.A OE1 no hydrogen 2.765 N/A ILE 90.A N ALA 148.A O no hydrogen 2.889 N/A TYR 92.A N MET 146.A O no hydrogen 2.849 N/A MET 94.A N LYS 144.A O no hydrogen 2.799 N/A THR 95.A N LYS 144.A O no hydrogen 3.389 N/A ASP 97.A N GLU 142.A O no hydrogen 2.851 N/A LYS 100.A N GLU 140.A O no hydrogen 3.006 N/A ARG 102.A N VAL 138.A O no hydrogen 2.780 N/A ARG 102.A NE GLU 140.A OE2 no hydrogen 2.893 N/A ARG 102.A NH2 GLU 140.A OE2 no hydrogen 2.854 N/A ILE 103.A N VAL 138.A O no hydrogen 3.291 N/A THR 106.A N ASP 109.A OD1 no hydrogen 3.039 N/A GLY 108.A N ILE 40.A O no hydrogen 2.792 N/A ASP 109.A N THR 106.A O no hydrogen 2.996 N/A LEU 111.A N LYS 38.A O no hydrogen 2.890 N/A GLU 112.A N GLN 132.A O no hydrogen 2.805 N/A TYR 113.A N ALA 36.A O no hydrogen 2.456 N/A TYR 113.A OH LEU 21.A O no hydrogen 2.893 N/A HIS 114.A N THR 130.A O no hydrogen 2.823 N/A HIS 114.A NE2 GLU 112.A OE2 no hydrogen 2.386 N/A LEU 115.A N ILE 34.A O no hydrogen 3.069 N/A GLU 116.A N GLY 128.A O no hydrogen 2.744 N/A VAL 117.A N GLN 32.A O no hydrogen 2.740 N/A LEU 118.A N GLN 126.A O no hydrogen 2.807 N/A LYS 119.A N GLN 126.A O no hydrogen 3.219 N/A LYS 121.A N ILE 124.A O no hydrogen 3.012 N/A ILE 124.A N LYS 121.A O no hydrogen 3.105 N/A TRP 125.A N ALA 145.A O no hydrogen 3.035 N/A TRP 125.A NE1 GLY 122.A O no hydrogen 2.907 N/A GLN 126.A N LYS 119.A O no hydrogen 2.683 N/A VAL 127.A N LEU 143.A O no hydrogen 2.900 N/A GLY 128.A N GLU 116.A O no hydrogen 2.981 N/A GLY 129.A N ALA 141.A O no hydrogen 2.978 N/A THR 130.A N HIS 114.A O no hydrogen 2.891 N/A ALA 131.A N ALA 139.A O no hydrogen 2.893 N/A GLN 132.A N GLU 112.A O no hydrogen 2.591 N/A GLN 132.A NE2 THR 130.A OG1 no hydrogen 2.958 N/A VAL 133.A N LYS 136.A O no hydrogen 2.984 N/A LYS 136.A N VAL 133.A O no hydrogen 2.902 N/A VAL 138.A N ALA 131.A O no hydrogen 2.885 N/A ALA 139.A N ALA 131.A O no hydrogen 3.419 N/A GLU 140.A N LYS 100.A O no hydrogen 2.950 N/A ALA 141.A N GLY 129.A O no hydrogen 3.145 N/A GLU 142.A N ASP 97.A O no hydrogen 2.970 N/A LEU 143.A N VAL 127.A O no hydrogen 2.898 N/A LYS 144.A N THR 95.A O no hydrogen 3.216 N/A ALA 145.A N TRP 125.A O no hydrogen 2.709 N/A MET 146.A N TYR 92.A O no hydrogen 2.806 N/A ILE 147.A N MET 123.A O no hydrogen 2.980 N/A ALA 148.A N ILE 90.A O no hydrogen 2.673 N/A ARG 150.A N THR 88.A O no hydrogen 2.915 N/A ARG 150.A NH1 LYS 89.A O no hydrogen 2.436 N/A