Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 27.A NH1 TYR 25.A O no hydrogen 2.847 N/A HIS 32.A ND1 TYR 33.A O no hydrogen 2.863 N/A LEU 36.A N ASN 34.A OD1 no hydrogen 3.128 N/A LYS 40.A N ASP 37.A O no hydrogen 2.992 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.175 N/A LYS 40.A NZ ARG 35.A O no hydrogen 3.133 N/A ILE 41.A N ASP 37.A O no hydrogen 2.974 N/A ILE 42.A N ALA 38.A O no hydrogen 3.199 N/A VAL 43.A N GLN 64.A O no hydrogen 2.925 N/A ALA 44.A N GLN 64.A O no hydrogen 3.427 N/A ILE 46.A N VAL 62.A O no hydrogen 2.973 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.043 N/A MET 52.A N THR 48.A O no hydrogen 2.944 N/A LYS 53.A NZ GLU 49.A O no hydrogen 3.423 N/A LYS 54.A N ALA 51.A O no hydrogen 3.272 N/A GLU 56.A N MET 52.A O no hydrogen 3.427 N/A ASP 57.A N LYS 53.A O no hydrogen 2.972 N/A GLY 58.A N LYS 54.A O no hydrogen 3.190 N/A ASN 59.A ND2 LEU 105.A O no hydrogen 3.199 N/A ASN 59.A ND2 THR 106.A O no hydrogen 3.574 N/A ASN 59.A ND2 TYR 109.A O no hydrogen 3.172 N/A THR 60.A N LYS 54.A O no hydrogen 2.941 N/A THR 60.A OG1 GLY 58.A O no hydrogen 3.362 N/A LEU 61.A N ILE 103.A O no hydrogen 2.664 N/A PHE 63.A N ALA 101.A O no hydrogen 3.063 N/A GLN 64.A N ALA 44.A O no hydrogen 2.680 N/A VAL 65.A N LYS 99.A O no hydrogen 2.913 N/A ASP 66.A N ILE 41.A O no hydrogen 2.971 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.496 N/A SER 69.A N ASP 66.A O no hydrogen 3.367 N/A SER 69.A OG ASP 66.A O no hydrogen 2.997 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 3.177 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 3.081 N/A ILE 74.A N ASN 70.A O no hydrogen 2.971 N/A LYS 75.A N LYS 71.A O no hydrogen 3.102 N/A SER 76.A N HIS 72.A O no hydrogen 3.230 N/A SER 76.A OG HIS 72.A O no hydrogen 3.320 N/A ALA 77.A N GLN 73.A O no hydrogen 2.958 N/A VAL 78.A N ILE 74.A O no hydrogen 3.183 N/A LYS 79.A N LYS 75.A O no hydrogen 3.431 N/A LYS 79.A NZ ASP 85.A OD2 no hydrogen 3.286 N/A GLU 80.A N SER 76.A O no hydrogen 2.917 N/A LEU 81.A N ALA 77.A O no hydrogen 2.767 N/A TYR 82.A N VAL 78.A O no hydrogen 2.937 N/A ASP 83.A N LYS 79.A O no hydrogen 2.992 N/A LEU 87.A N ARG 104.A O no hydrogen 2.467 N/A TYR 88.A N ARG 104.A O no hydrogen 3.426 N/A ASN 90.A N TYR 102.A O no hydrogen 2.735 N/A ARG 94.A N THR 98.A O no hydrogen 2.632 N/A ARG 94.A NE THR 98.A OG1 no hydrogen 3.059 N/A ARG 94.A NH2 GLN 64.A OE1 no hydrogen 3.137 N/A ARG 94.A NH2 THR 98.A OG1 no hydrogen 2.967 N/A GLY 97.A N ARG 94.A O no hydrogen 2.926 N/A THR 98.A N ASN 96.A OD1 no hydrogen 3.220 N/A THR 98.A OG1 ASN 96.A OD1 no hydrogen 2.554 N/A LYS 99.A NZ ILE 67.A O no hydrogen 3.145 N/A LYS 99.A NZ SER 69.A O no hydrogen 2.689 N/A LYS 100.A N LEU 92.A O no hydrogen 2.585 N/A LYS 100.A NZ TYR 102.A OH no hydrogen 3.031 N/A ALA 101.A N PHE 63.A O no hydrogen 2.871 N/A TYR 102.A N ASN 90.A O no hydrogen 2.497 N/A ILE 103.A N LEU 61.A O no hydrogen 2.823 N/A ARG 104.A N TYR 88.A O no hydrogen 3.149 N/A LEU 105.A N ASN 59.A O no hydrogen 3.165 N/A THR 106.A N ASP 85.A O no hydrogen 3.191 N/A TYR 109.A N THR 106.A O no hydrogen 3.089 N/A TYR 109.A OH ASP 85.A OD2 no hydrogen 2.538 N/A ALA 111.A N ASN 59.A OD1 no hydrogen 2.939 N/A ASP 113.A N ASP 110.A OD2 no hydrogen 2.923 N/A ILE 114.A N ASP 110.A O no hydrogen 3.187 N/A ALA 115.A N ALA 111.A O no hydrogen 2.901 N/A ASN 116.A N LEU 112.A O no hydrogen 3.162 N/A ARG 117.A N ASP 113.A O no hydrogen 3.102 N/A ARG 117.A NH2 TYR 82.A O no hydrogen 2.366 N/A ILE 118.A N ILE 114.A O no hydrogen 2.981 N/A GLY 119.A N ALA 115.A O no hydrogen 2.795 N/A TYR 120.A N ALA 115.A O no hydrogen 3.357 N/A