Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.136 N/A ARG 7.A N SER 3.A O no hydrogen 2.952 N/A ARG 8.A N PRO 4.A O no hydrogen 3.152 N/A VAL 9.A N SER 5.A O no hydrogen 3.507 N/A GLN 10.A N ALA 6.A O no hydrogen 3.229 N/A GLN 10.A NE2 GLN 10.A O no hydrogen 3.061 N/A GLN 10.A NE2 LEU 21.A O no hydrogen 3.300 N/A GLY 11.A N ARG 7.A O no hydrogen 3.037 N/A ALA 12.A N ARG 8.A O no hydrogen 2.778 N/A LEU 13.A N VAL 9.A O no hydrogen 3.058 N/A GLU 14.A N GLN 10.A O no hydrogen 3.330 N/A THR 15.A N GLY 11.A O no hydrogen 3.047 N/A ARG 16.A N ALA 12.A O no hydrogen 3.110 N/A ARG 16.A NH1 ALA 12.A O no hydrogen 3.325 N/A GLY 17.A N GLU 14.A O no hydrogen 3.342 N/A PHE 18.A N LEU 13.A O no hydrogen 2.648 N/A HIS 20.A NE2 GLU 142.A OE2 no hydrogen 3.122 N/A LEU 21.A N PHE 18.A O no hydrogen 2.963 N/A VAL 23.A N GLN 10.A OE1 no hydrogen 2.766 N/A VAL 24.A N LEU 135.A O no hydrogen 2.874 N/A LEU 26.A N ARG 133.A O no hydrogen 3.015 N/A THR 30.A N PRO 27.A O no hydrogen 2.953 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.749 N/A ARG 31.A N GLU 35.A OE2 no hydrogen 2.510 N/A THR 32.A N GLU 35.A OE2 no hydrogen 2.757 N/A ALA 36.A N THR 32.A O no hydrogen 3.409 N/A ALA 37.A N ALA 33.A O no hydrogen 2.928 N/A GLN 38.A N LYS 34.A O no hydrogen 2.839 N/A ALA 39.A N GLU 35.A O no hydrogen 3.153 N/A VAL 40.A N ALA 37.A O no hydrogen 3.190 N/A GLY 41.A N GLN 38.A O no hydrogen 3.131 N/A ALA 42.A N ALA 37.A O no hydrogen 2.921 N/A GLU 43.A N GLN 46.A OE1 no hydrogen 3.371 N/A GLN 46.A N GLU 43.A O no hydrogen 2.992 N/A GLN 46.A NE2 GLU 124.A O no hydrogen 2.650 N/A VAL 48.A N TRP 126.A O no hydrogen 2.892 N/A LYS 49.A N VAL 64.A O no hydrogen 2.973 N/A LYS 49.A NZ ASN 68.A O no hydrogen 2.982 N/A SER 50.A OG VAL 102.A O no hydrogen 2.997 N/A LEU 51.A N PHE 62.A O no hydrogen 2.646 N/A TYR 53.A N TYR 60.A O no hydrogen 2.992 N/A GLY 54.A N LEU 84.A O no hydrogen 2.543 N/A GLY 55.A N GLY 58.A O no hydrogen 2.803 N/A TYR 60.A N TYR 53.A O no hydrogen 2.802 N/A LEU 61.A N PRO 112.A O no hydrogen 3.067 N/A PHE 62.A N LEU 51.A O no hydrogen 2.628 N/A LEU 63.A N TYR 114.A O no hydrogen 3.109 N/A VAL 64.A N LYS 49.A O no hydrogen 2.848 N/A SER 65.A N ASP 116.A OD2 no hydrogen 2.894 N/A SER 65.A OG GLY 45.A O no hydrogen 3.016 N/A GLY 66.A N ILE 47.A O no hydrogen 2.916 N/A LYS 67.A NZ SER 65.A OG no hydrogen 3.363 N/A ASN 68.A N SER 65.A O no hydrogen 2.745 N/A ASN 68.A ND2 ASP 116.A OD2 no hydrogen 3.090 N/A ASN 68.A ND2 ASP 118.A OD2 no hydrogen 3.156 N/A ASP 71.A N LEU 154.A O no hydrogen 2.706 N/A LYS 74.A N ASP 71.A OD1 no hydrogen 2.785 N/A LYS 74.A NZ ASP 153.A OD1 no hydrogen 3.110 N/A LYS 74.A NZ ASP 153.A OD2 no hydrogen 3.224 N/A LYS 74.A NZ LYS 155.A O no hydrogen 2.472 N/A ALA 75.A N ASP 71.A O no hydrogen 2.895 N/A THR 76.A N LEU 72.A O no hydrogen 3.194 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.246 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.814 N/A LEU 78.A N LYS 74.A O no hydrogen 3.147 N/A VAL 79.A N ALA 75.A O no hydrogen 3.409 N/A GLY 80.A N THR 76.A O no hydrogen 2.858 N/A GLY 81.A N THR 76.A O no hydrogen 3.143 N/A LEU 84.A N GLY 54.A O no hydrogen 2.746 N/A ALA 86.A N VAL 52.A O no hydrogen 2.839 N/A LYS 88.A NZ ASP 87.A OD2 no hydrogen 3.436 N/A TRP 89.A N ASP 87.A OD2 no hydrogen 2.947 N/A VAL 91.A N ASP 87.A O no hydrogen 2.792 N/A ALA 93.A N ALA 90.A O no hydrogen 3.306 N/A LEU 94.A N ALA 90.A O no hydrogen 3.242 N/A THR 95.A N VAL 91.A O no hydrogen 3.222 N/A THR 95.A OG1 VAL 91.A O no hydrogen 2.477 N/A THR 95.A OG1 PHE 97.A O no hydrogen 3.487 N/A PHE 97.A N THR 95.A OG1 no hydrogen 3.084 N/A HIS 107.A NE2 PRO 103.A O no hydrogen 2.961 N/A ASN 108.A ND2 THR 95.A O no hydrogen 2.461 N/A THR 109.A OG1 LEU 94.A O no hydrogen 3.311 N/A THR 109.A OG1 ASN 108.A OD1 no hydrogen 3.051 N/A TYR 114.A N LEU 61.A O no hydrogen 3.183 N/A LEU 115.A N GLN 150.A O no hydrogen 3.128 N/A ASP 116.A N LEU 63.A O no hydrogen 2.963 N/A GLU 117.A N ALA 152.A O no hydrogen 2.998 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.930 N/A LEU 119.A N ASP 116.A O no hydrogen 2.931 N/A LEU 120.A N GLU 117.A O no hydrogen 3.256 N/A GLY 121.A N ASP 118.A O no hydrogen 3.142 N/A TYR 122.A N LEU 119.A O no hydrogen 3.192 N/A VAL 125.A N ALA 138.A O no hydrogen 2.692 N/A TRP 126.A N GLN 46.A O no hydrogen 2.885 N/A ALA 127.A N PHE 136.A O no hydrogen 3.064 N/A GLY 129.A N ALA 134.A O no hydrogen 3.141 N/A GLY 130.A N GLY 101.A O no hydrogen 3.123 N/A ARG 133.A N THR 131.A OG1 no hydrogen 3.248 N/A ALA 134.A N THR 131.A O no hydrogen 3.165 N/A LEU 135.A N VAL 24.A O no hydrogen 3.325 N/A PHE 136.A N ALA 127.A O no hydrogen 2.956 N/A ARG 137.A NE GLU 124.A OE1 no hydrogen 3.432 N/A ARG 137.A NH2 GLU 124.A OE1 no hydrogen 3.556 N/A ALA 138.A N VAL 125.A O no hydrogen 3.129 N/A THR 139.A N GLU 142.A OE1 no hydrogen 2.767 N/A GLU 142.A N THR 139.A OG1 no hydrogen 3.258 N/A LEU 143.A N THR 139.A O no hydrogen 3.142 N/A LEU 144.A N PRO 140.A O no hydrogen 3.056 N/A ALA 145.A N LYS 141.A O no hydrogen 2.914 N/A LEU 146.A N GLU 142.A O no hydrogen 2.769 N/A THR 147.A N LEU 143.A O no hydrogen 3.007 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.614 N/A THR 147.A OG1 LEU 144.A O no hydrogen 3.565 N/A GLY 148.A N LEU 144.A O no hydrogen 2.788 N/A GLN 150.A N ALA 113.A O no hydrogen 2.914 N/A ALA 152.A N LEU 115.A O no hydrogen 2.911 N/A GLU 156.A N ARG 69.A O no hydrogen 3.313 N/A