Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N LYS 1.A O no hydrogen 3.060 N/A ARG 5.A N ILE 2.A O no hydrogen 3.047 N/A THR 6.A OG1 ASN 50.A OD1 no hydrogen 3.357 N/A ILE 7.A N LEU 51.A O no hydrogen 2.719 N/A LEU 9.A N ASN 49.A O no hydrogen 3.193 N/A ALA 12.A N ASP 10.A O no hydrogen 2.696 N/A ASN 17.A N ALA 24.A O no hydrogen 2.894 N/A GLN 19.A N HIS 22.A O no hydrogen 2.914 N/A ASP 21.A N GLN 19.A OE1 no hydrogen 2.558 N/A HIS 22.A N GLN 19.A O no hydrogen 3.333 N/A ILE 23.A N LEU 34.A O no hydrogen 2.956 N/A ALA 24.A N ASN 17.A O no hydrogen 2.947 N/A VAL 25.A N ILE 32.A O no hydrogen 2.934 N/A LYS 26.A N ASN 15.A O no hydrogen 3.460 N/A LYS 26.A NZ GLY 27.A O no hydrogen 2.520 N/A LYS 26.A NZ GLY 30.A O no hydrogen 2.709 N/A GLN 31.A NE2 ILE 32.A O no hydrogen 3.330 N/A ILE 32.A N VAL 25.A O no hydrogen 2.910 N/A LEU 34.A N ILE 23.A O no hydrogen 2.853 N/A LYS 43.A N THR 54.A O no hydrogen 2.889 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.790 N/A GLU 45.A N GLN 52.A O no hydrogen 2.911 N/A LYS 47.A NZ ASN 50.A OD1 no hydrogen 2.774 N/A LYS 47.A NZ GLN 52.A OE1 no hydrogen 2.612 N/A ASN 49.A ND2 LEU 9.A O no hydrogen 3.104 N/A ASN 50.A N LYS 47.A O no hydrogen 2.940 N/A LEU 51.A N ILE 7.A O no hydrogen 2.563 N/A GLN 52.A N GLU 45.A O no hydrogen 2.896 N/A THR 54.A N LYS 43.A O no hydrogen 2.938 N/A ARG 55.A NH1 LEU 59.A O no hydrogen 3.054 N/A ASN 56.A N PRO 41.A O no hydrogen 3.258 N/A LEU 59.A N SER 62.A OG no hydrogen 3.041 N/A SER 62.A OG ASN 57.A O no hydrogen 3.382 N/A SER 62.A OG ASN 57.A OD1 no hydrogen 3.395 N/A SER 62.A OG LEU 59.A O no hydrogen 2.406 N/A LYS 63.A N LEU 59.A O no hydrogen 2.667 N/A ILE 64.A N LYS 60.A O no hydrogen 2.919 N/A PHE 65.A N GLN 61.A O no hydrogen 2.898 N/A HIS 66.A N SER 62.A O no hydrogen 2.841 N/A GLY 67.A N LYS 63.A O no hydrogen 2.959 N/A THR 68.A N ILE 64.A O no hydrogen 2.904 N/A TYR 69.A N PHE 65.A O no hydrogen 2.867 N/A ASN 70.A N HIS 66.A O no hydrogen 2.949 N/A ASN 70.A ND2 ILE 2.A O no hydrogen 3.646 N/A ASN 70.A ND2 ARG 5.A O no hydrogen 2.535 N/A ALA 71.A N GLY 67.A O no hydrogen 2.949 N/A LEU 72.A N THR 68.A O no hydrogen 2.883 N/A ILE 73.A N TYR 69.A O no hydrogen 2.868 N/A THR 74.A N ASN 70.A O no hydrogen 2.937 N/A THR 74.A OG1 ASN 70.A O no hydrogen 2.947 N/A THR 74.A OG1 ALA 71.A O no hydrogen 2.509 N/A ASN 75.A N ALA 71.A O no hydrogen 2.889 N/A ALA 76.A N LEU 72.A O no hydrogen 2.911 N/A ILE 77.A N ILE 73.A O no hydrogen 2.944 N/A ILE 78.A N THR 74.A O no hydrogen 2.927 N/A GLY 79.A N ASN 75.A O no hydrogen 2.907 N/A VAL 80.A N ALA 76.A O no hydrogen 2.926 N/A THR 81.A N ILE 77.A O no hydrogen 2.935 N/A GLN 82.A N ILE 78.A O no hydrogen 2.887 N/A GLY 83.A N ILE 78.A O no hydrogen 3.299 N/A PHE 84.A N GLY 136.A O no hydrogen 2.886 N/A LYS 86.A N ILE 134.A O no hydrogen 2.880 N/A LYS 86.A NZ LYS 87.A O no hydrogen 2.770 N/A LYS 86.A NZ TYR 165.A O no hydrogen 2.984 N/A LYS 87.A NZ LEU 88.A O no hydrogen 2.657 N/A LEU 88.A N ILE 132.A O no hydrogen 2.903 N/A ARG 89.A N LEU 164.A O no hydrogen 2.974 N/A LEU 90.A N THR 130.A O no hydrogen 2.775 N/A VAL 91.A N GLY 162.A O no hydrogen 2.911 N/A ARG 96.A N GLN 107.A O no hydrogen 2.993 N/A ARG 96.A NH1 ASN 105.A O no hydrogen 2.824 N/A ASN 98.A N ASN 105.A O no hydrogen 2.956 N/A GLU 100.A N THR 103.A O no hydrogen 2.918 N/A THR 103.A N GLU 100.A O no hydrogen 2.928 N/A LEU 104.A N GLU 116.A O no hydrogen 2.868 N/A ASN 105.A N ASN 98.A O no hydrogen 2.936 N/A ASN 105.A ND2 ASN 98.A OD1 no hydrogen 3.540 N/A LEU 106.A N ILE 114.A O no hydrogen 2.842 N/A GLN 107.A N ARG 96.A O no hydrogen 2.800 N/A ILE 114.A N LEU 106.A O no hydrogen 2.924 N/A GLU 116.A N LEU 104.A O no hydrogen 2.946 N/A LYS 117.A NZ ILE 118.A O no hydrogen 3.238 N/A ILE 118.A N GLU 102.A O no hydrogen 3.197 N/A THR 123.A N SER 135.A O no hydrogen 2.919 N/A LYS 125.A N THR 133.A O no hydrogen 2.906 N/A LYS 125.A NZ VAL 126.A O no hydrogen 3.122 N/A LYS 128.A NZ GLU 131.A OE1 no hydrogen 3.129 N/A GLU 131.A N LYS 128.A O no hydrogen 2.698 N/A ILE 132.A N LEU 88.A O no hydrogen 2.890 N/A THR 133.A N LYS 125.A O no hydrogen 2.949 N/A THR 133.A OG1 LYS 125.A O no hydrogen 3.071 N/A THR 133.A OG1 GLU 127.A OE2 no hydrogen 2.380 N/A ILE 134.A N LYS 86.A O no hydrogen 2.887 N/A SER 135.A N THR 123.A O no hydrogen 2.890 N/A SER 135.A OG GLU 85.A OE1 no hydrogen 2.205 N/A GLY 136.A N PHE 84.A O no hydrogen 2.935 N/A GLY 143.A N LYS 139.A O no hydrogen 2.937 N/A GLN 144.A N GLU 140.A O no hydrogen 2.896 N/A PHE 145.A N LEU 141.A O no hydrogen 2.893 N/A ALA 146.A N VAL 142.A O no hydrogen 2.890 N/A THR 147.A N GLY 143.A O no hydrogen 2.956 N/A THR 147.A OG1 GLY 143.A O no hydrogen 2.982 N/A THR 147.A OG1 GLN 144.A O no hydrogen 2.586 N/A GLU 148.A N GLN 144.A O no hydrogen 2.862 N/A VAL 149.A N PHE 145.A O no hydrogen 2.909 N/A ARG 150.A N ALA 146.A O no hydrogen 2.912 N/A LYS 151.A N THR 147.A O no hydrogen 2.871 N/A ARG 153.A NH1 LYS 161.A O no hydrogen 2.370 N/A GLU 156.A N LYS 159.A O no hydrogen 3.367 N/A TYR 158.A OH ALA 174.A O no hydrogen 3.067 N/A GLY 162.A N VAL 91.A O no hydrogen 2.974 N/A LEU 164.A N ARG 89.A O no hydrogen 2.837 N/A