Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k1j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 33.A O no hydrogen 3.517 N/A SER 6.A OG PHE 13.A O no hydrogen 3.388 N/A SER 7.A OG SER 4.A O no hydrogen 2.730 N/A ARG 8.A N SER 4.A O no hydrogen 2.800 N/A ARG 8.A NE LYS 3.A O no hydrogen 3.185 N/A ALA 9.A N ARG 5.A O no hydrogen 2.720 N/A ALA 9.A N SER 6.A O no hydrogen 3.023 N/A GLY 10.A N SER 7.A O no hydrogen 2.984 N/A LEU 11.A N SER 6.A O no hydrogen 3.002 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 2.865 N/A PHE 13.A N GLU 44.A OE1 no hydrogen 3.111 N/A VAL 15.A N SER 6.A OG no hydrogen 3.112 N/A VAL 18.A N PRO 14.A O no hydrogen 3.083 N/A HIS 19.A N VAL 15.A O no hydrogen 2.821 N/A HIS 19.A ND1 HIS 19.A O no hydrogen 2.841 N/A ARG 20.A N GLY 16.A O no hydrogen 3.087 N/A LEU 21.A N ARG 17.A O no hydrogen 2.966 N/A LEU 22.A N VAL 18.A O no hydrogen 3.396 N/A ARG 23.A N HIS 19.A O no hydrogen 3.242 N/A LYS 24.A N ARG 20.A O no hydrogen 3.094 N/A GLY 25.A N LEU 21.A O no hydrogen 3.137 N/A HIS 26.A N ARG 23.A O no hydrogen 2.973 N/A ALA 28.A N HIS 26.A O no hydrogen 2.360 N/A ALA 35.A N GLY 32.A O no hydrogen 3.139 N/A VAL 37.A N GLY 34.A O no hydrogen 3.169 N/A TYR 38.A N GLY 34.A O no hydrogen 2.956 N/A LEU 39.A N ALA 35.A O no hydrogen 2.976 N/A ALA 40.A N PRO 36.A O no hydrogen 3.254 N/A ALA 41.A N VAL 37.A O no hydrogen 3.002 N/A VAL 42.A N TYR 38.A O no hydrogen 3.004 N/A LEU 43.A N LEU 39.A O no hydrogen 2.898 N/A GLU 44.A N ALA 40.A O no hydrogen 3.049 N/A TYR 45.A N ALA 41.A O no hydrogen 2.698 N/A TYR 45.A OH GLU 49.A OE1 no hydrogen 3.168 N/A LEU 46.A N VAL 42.A O no hydrogen 2.959 N/A THR 47.A N LEU 43.A O no hydrogen 2.935 N/A ALA 48.A N GLU 44.A O no hydrogen 2.914 N/A GLU 49.A N TYR 45.A O no hydrogen 3.112 N/A ILE 50.A N LEU 46.A O no hydrogen 3.192 N/A LEU 51.A N THR 47.A O no hydrogen 2.876 N/A GLU 52.A N ALA 48.A O no hydrogen 2.949 N/A ALA 54.A N ILE 50.A O no hydrogen 2.859 N/A GLY 55.A N LEU 51.A O no hydrogen 2.837 N/A ASN 56.A N GLU 52.A O no hydrogen 3.181 N/A ALA 57.A N LEU 53.A O no hydrogen 3.188 N/A ALA 58.A N ALA 54.A O no hydrogen 2.672 N/A ARG 59.A N GLY 55.A O no hydrogen 2.822 N/A ARG 59.A NH1 ASN 56.A OD1 no hydrogen 2.834 N/A ASP 60.A N ASN 56.A O no hydrogen 2.758 N/A ASN 61.A N ALA 57.A O no hydrogen 3.002 N/A ASN 61.A N ALA 58.A O no hydrogen 3.016 N/A LYS 62.A N ARG 59.A O no hydrogen 2.926 N/A LYS 63.A N ALA 58.A O no hydrogen 2.935 N/A LYS 63.A NZ ASN 61.A O no hydrogen 3.105 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 2.851 N/A ARG 69.A NE GLY 93.A O no hydrogen 3.176 N/A ARG 69.A NH1 VAL 95.A O no hydrogen 3.429 N/A ARG 69.A NH2 GLY 93.A O no hydrogen 2.925 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 2.513 N/A LEU 71.A N ILE 67.A O no hydrogen 3.448 N/A GLN 72.A N PRO 68.A O no hydrogen 3.032 N/A GLN 72.A NE2 GLY 94.A O no hydrogen 2.472 N/A LEU 73.A N ARG 69.A O no hydrogen 2.972 N/A ALA 74.A N HIS 70.A O no hydrogen 3.034 N/A ILE 75.A N LEU 71.A O no hydrogen 2.877 N/A ARG 76.A N GLN 72.A O no hydrogen 2.821 N/A ARG 76.A NE GLN 72.A OE1 no hydrogen 2.709 N/A ARG 76.A NH1 ASN 82.A OD1 no hydrogen 2.834 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 3.112 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 3.234 N/A ASN 77.A N LEU 73.A O no hydrogen 3.044 N/A ASN 77.A ND2 LEU 73.A O no hydrogen 2.950 N/A ASP 78.A N ALA 74.A O no hydrogen 3.122 N/A GLU 80.A N ASP 78.A OD2 no hydrogen 3.026 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.964 N/A ASN 82.A N ASP 78.A O no hydrogen 2.920 N/A LYS 83.A N GLU 79.A O no hydrogen 3.394 N/A LEU 84.A N GLU 80.A O no hydrogen 3.205 N/A LEU 85.A N LEU 81.A O no hydrogen 2.916 N/A VAL 88.A N LEU 85.A O no hydrogen 3.157 N/A LEU 103.A N GLN 100.A O no hydrogen 3.198 N/A LEU 104.A N ALA 101.A O no hydrogen 2.759 N/A THR 111.A N SER 109.A O no hydrogen 2.683 N/A