Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 55.A OE1 no hydrogen 2.858 N/A LYS 7.A N ILE 53.A O no hydrogen 2.712 N/A ARG 8.A NH1 LEU 15.A O no hydrogen 2.564 N/A LEU 9.A N GLY 51.A O no hydrogen 3.014 N/A ALA 12.A N LEU 9.A O no hydrogen 2.758 N/A GLN 13.A N PRO 10.A O no hydrogen 3.373 N/A SER 19.A N ASP 29.A OD2 no hydrogen 3.201 N/A SER 19.A OG ASP 29.A OD2 no hydrogen 3.490 N/A SER 25.A N THR 22.A O no hydrogen 2.686 N/A SER 25.A OG THR 22.A O no hydrogen 3.272 N/A LEU 28.A N LEU 116.A O no hydrogen 2.763 N/A ASP 29.A N SER 19.A O no hydrogen 3.269 N/A LEU 30.A N ALA 114.A O no hydrogen 2.951 N/A ARG 31.A NE ASP 29.A OD1 no hydrogen 3.442 N/A ARG 31.A NH1 GLY 110.A O no hydrogen 2.685 N/A ALA 32.A N GLU 111.A O no hydrogen 3.141 N/A ALA 33.A N PRO 49.A O no hydrogen 2.964 N/A LEU 38.A N ILE 107.A O no hydrogen 3.121 N/A ILE 40.A N VAL 105.A O no hydrogen 2.991 N/A PHE 43.A N ASN 99.A O no hydrogen 3.017 N/A GLU 44.A N LYS 41.A O no hydrogen 3.168 N/A VAL 46.A N LEU 97.A O no hydrogen 3.167 N/A ILE 48.A N VAL 95.A O no hydrogen 2.977 N/A THR 50.A N VAL 93.A O no hydrogen 3.324 N/A THR 50.A OG1 VAL 93.A O no hydrogen 2.636 N/A GLY 51.A N GLU 92.A OE2 no hydrogen 2.825 N/A ILE 53.A N LYS 7.A O no hydrogen 2.846 N/A GLU 55.A N LYS 5.A O no hydrogen 2.833 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.441 N/A TYR 60.A N PRO 57.A O no hydrogen 3.070 N/A GLU 61.A N ALA 119.A O no hydrogen 2.971 N/A GLY 62.A N ILE 85.A O no hydrogen 3.241 N/A GLN 63.A N VAL 117.A O no hydrogen 2.857 N/A GLN 63.A NE2 GLU 61.A OE2 no hydrogen 3.057 N/A VAL 64.A N GLY 83.A O no hydrogen 2.912 N/A ARG 65.A N GLN 115.A O no hydrogen 2.791 N/A ARG 65.A NE GLN 63.A OE1 no hydrogen 3.105 N/A ARG 65.A NH2 GLN 63.A OE1 no hydrogen 2.765 N/A ALA 71.A N ARG 67.A O no hydrogen 3.227 N/A ALA 71.A N SER 68.A O no hydrogen 3.208 N/A TRP 72.A N SER 68.A O no hydrogen 3.144 N/A TRP 72.A N GLY 69.A O no hydrogen 3.254 N/A LYS 73.A N GLY 69.A O no hydrogen 2.883 N/A LYS 74.A N LEU 70.A O no hydrogen 3.349 N/A LEU 76.A N LEU 70.A O no hydrogen 3.033 N/A THR 77.A N VAL 98.A O no hydrogen 3.235 N/A THR 77.A OG1 VAL 78.A O no hydrogen 3.385 N/A LEU 79.A N ILE 96.A O no hydrogen 2.984 N/A ALA 81.A N VAL 78.A O no hydrogen 3.269 N/A GLY 83.A N VAL 64.A O no hydrogen 2.971 N/A ILE 85.A N GLY 62.A O no hydrogen 2.731 N/A TYR 89.A N ASP 86.A O no hydrogen 3.257 N/A TYR 89.A OH GLU 92.A O no hydrogen 2.760 N/A ARG 90.A NE TYR 89.A O no hydrogen 2.985 N/A ARG 90.A NH2 ALA 87.A O no hydrogen 2.702 N/A VAL 93.A N LEU 52.A O no hydrogen 3.023 N/A VAL 95.A N ILE 48.A O no hydrogen 3.030 N/A LEU 97.A N VAL 46.A O no hydrogen 3.227 N/A VAL 98.A N THR 77.A O no hydrogen 3.059 N/A ASN 99.A N GLU 44.A O no hydrogen 3.351 N/A ASN 99.A ND2 GLU 103.A O no hydrogen 2.734 N/A LEU 100.A N GLY 75.A O no hydrogen 3.020 N/A GLY 101.A N ASN 99.A OD1 no hydrogen 2.639 N/A VAL 105.A N ILE 40.A O no hydrogen 3.223 N/A ILE 107.A N LEU 38.A O no hydrogen 3.366 N/A GLU 108.A N GLU 111.A OE1 no hydrogen 2.979 N/A GLY 110.A N ALA 32.A O no hydrogen 2.623 N/A GLU 111.A N GLU 108.A O no hydrogen 3.349 N/A ILE 113.A N LEU 30.A O no hydrogen 2.852 N/A GLN 115.A N ARG 65.A O no hydrogen 2.902 N/A GLN 115.A NE2 PRO 66.A O no hydrogen 3.556 N/A LEU 116.A N LEU 28.A O no hydrogen 2.867 N/A VAL 117.A N GLN 63.A O no hydrogen 2.930 N/A ALA 119.A N GLU 61.A O no hydrogen 3.125 N/A VAL 121.A N GLY 59.A O no hydrogen 2.839 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.505 N/A GLY 138.A N THR 135.A OG1 no hydrogen 3.188 N/A