Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 3.373 N/A PHE 9.A N HIS 5.A O no hydrogen 2.582 N/A ARG 10.A N ILE 7.A O no hydrogen 3.001 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.804 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.715 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.365 N/A ILE 13.A N ARG 10.A O no hydrogen 2.576 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.586 N/A ARG 15.A NH2 ASP 182.A OD1 no hydrogen 2.679 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.471 N/A ARG 20.A N ILE 56.A O no hydrogen 2.947 N/A ARG 20.A NE TRP 17.A O no hydrogen 3.215 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.594 N/A TYR 28.A N GLY 24.A O no hydrogen 3.222 N/A LEU 31.A N GLN 27.A O no hydrogen 2.795 N/A LEU 32.A N TYR 28.A O no hydrogen 2.645 N/A LEU 33.A N ARG 29.A O no hydrogen 2.812 N/A GLU 34.A N HIS 30.A O no hydrogen 2.929 N/A GLN 36.A N LEU 32.A O no hydrogen 3.268 N/A ARG 37.A N LEU 33.A O no hydrogen 2.877 N/A ILE 38.A N GLU 34.A O no hydrogen 2.710 N/A ARG 39.A N ASP 35.A O no hydrogen 3.057 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.433 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.876 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.265 N/A GLY 40.A N GLN 36.A O no hydrogen 2.931 N/A LEU 41.A N ARG 37.A O no hydrogen 3.167 N/A LEU 42.A N ILE 38.A O no hydrogen 2.786 N/A GLU 43.A N ARG 39.A O no hydrogen 2.781 N/A GLU 45.A N LEU 41.A O no hydrogen 3.394 N/A LEU 46.A N LEU 42.A O no hydrogen 3.106 N/A GLY 50.A N LEU 46.A O no hydrogen 3.159 N/A GLY 50.A N TYR 47.A O no hydrogen 2.926 N/A ALA 52.A N HIS 68.A O no hydrogen 2.865 N/A ASP 55.A N THR 66.A O no hydrogen 2.980 N/A ILE 56.A N GLU 18.A O no hydrogen 3.072 N/A ASN 62.A N ALA 60.A O no hydrogen 2.484 N/A ALA 64.A N GLU 57.A O no hydrogen 2.880 N/A THR 66.A N ASP 55.A O no hydrogen 2.978 N/A VAL 67.A N ASN 101.A O no hydrogen 2.968 N/A HIS 68.A N ARG 53.A O no hydrogen 3.339 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 3.144 N/A VAL 69.A N GLN 103.A O no hydrogen 2.961 N/A ALA 70.A N GLY 50.A O no hydrogen 3.128 N/A VAL 74.A N LYS 71.A O no hydrogen 3.178 N/A ILE 76.A N PRO 72.A O no hydrogen 3.363 N/A GLY 77.A N GLY 73.A O no hydrogen 2.821 N/A GLU 81.A N ARG 78.A O no hydrogen 3.189 N/A ARG 82.A N ILE 76.A O no hydrogen 3.212 N/A ARG 84.A N GLY 80.A O no hydrogen 3.274 N/A VAL 85.A N GLU 81.A O no hydrogen 3.265 N/A LEU 86.A N ARG 82.A O no hydrogen 2.747 N/A ARG 87.A N ARG 84.A O no hydrogen 3.089 N/A GLU 88.A N VAL 85.A O no hydrogen 3.090 N/A GLU 89.A N VAL 85.A O no hydrogen 2.918 N/A LEU 93.A N LEU 90.A O no hydrogen 3.297 N/A LYS 96.A NZ THR 94.A O no hydrogen 2.415 N/A ALA 99.A N VAL 63.A O no hydrogen 3.135 N/A ASN 101.A N ASN 101.A OD1 no hydrogen 2.267 N/A GLN 103.A N VAL 67.A O no hydrogen 2.624 N/A VAL 105.A N VAL 69.A O no hydrogen 3.022 N/A ASN 107.A ND2 GLN 106.A O no hydrogen 3.505 N/A LEU 110.A N ASN 107.A O no hydrogen 3.254 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.789 N/A VAL 115.A N SER 111.A O no hydrogen 2.880 N/A ALA 116.A N ALA 112.A O no hydrogen 2.855 N/A GLN 117.A N PRO 113.A O no hydrogen 2.888 N/A ARG 118.A N LEU 114.A O no hydrogen 3.067 N/A VAL 119.A N VAL 115.A O no hydrogen 3.322 N/A ALA 120.A N ALA 116.A O no hydrogen 3.003 N/A GLU 121.A N GLN 117.A O no hydrogen 2.753 N/A GLN 122.A N ARG 118.A O no hydrogen 2.843 N/A ILE 123.A N VAL 119.A O no hydrogen 3.225 N/A GLU 124.A N ALA 120.A O no hydrogen 3.075 N/A GLU 124.A N GLU 121.A O no hydrogen 3.074 N/A ARG 125.A N GLN 122.A O no hydrogen 2.761 N/A PHE 127.A N GLN 122.A O no hydrogen 3.345 N/A ALA 132.A N ALA 128.A O no hydrogen 2.377 N/A ILE 133.A N VAL 129.A O no hydrogen 2.598 N/A LYS 134.A N ARG 130.A O no hydrogen 3.278 N/A GLN 135.A N ARG 131.A O no hydrogen 2.649 N/A ALA 136.A N ALA 132.A O no hydrogen 2.796 N/A VAL 137.A N ILE 133.A O no hydrogen 2.887 N/A GLN 138.A N LYS 134.A O no hydrogen 3.500 N/A ARG 139.A NH2 GLN 122.A OE1 no hydrogen 3.119 N/A VAL 140.A N VAL 137.A O no hydrogen 2.855 N/A MET 141.A N VAL 137.A O no hydrogen 2.986 N/A GLU 142.A N GLN 138.A O no hydrogen 2.791 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 3.444 N/A SER 143.A OG ARG 139.A O no hydrogen 3.004 N/A GLY 147.A N PHE 202.A O no hydrogen 3.159 N/A ALA 148.A N GLN 169.A O no hydrogen 3.042 N/A LYS 149.A N TYR 200.A O no hydrogen 2.739 N/A VAL 150.A N ALA 167.A O no hydrogen 2.990 N/A ILE 151.A N LYS 198.A O no hydrogen 2.767 N/A VAL 152.A N GLU 165.A O no hydrogen 2.969 N/A SER 153.A N GLY 196.A O no hydrogen 2.795 N/A SER 153.A OG GLY 154.A O no hydrogen 3.526 N/A GLY 154.A N SER 153.A OG no hydrogen 2.172 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.885 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.088 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.458 N/A GLY 158.A N ARG 155.A O no hydrogen 2.916 N/A ALA 159.A N ILE 156.A O no hydrogen 3.371 N/A ARG 163.A NH1 GLU 165.A OE2 no hydrogen 3.517 N/A THR 164.A OG1 ARG 163.A O no hydrogen 3.112 N/A GLU 165.A N VAL 152.A O no hydrogen 3.022 N/A GLN 169.A N ALA 148.A O no hydrogen 3.118 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.051 N/A ARG 171.A N LYS 146.A O no hydrogen 3.172 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 3.330 N/A ASP 182.A N ILE 201.A O no hydrogen 3.034 N/A GLY 184.A N ALA 199.A O no hydrogen 3.014 N/A ALA 186.A N VAL 197.A O no hydrogen 3.132 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.185 N/A THR 190.A N ALA 188.A O no hydrogen 3.202 N/A GLY 193.A N THR 190.A O no hydrogen 3.206 N/A LEU 195.A N ALA 188.A O no hydrogen 3.056 N/A GLY 196.A N SER 153.A OG no hydrogen 3.085 N/A VAL 197.A N ALA 186.A O no hydrogen 3.085 N/A LYS 198.A N ILE 151.A O no hydrogen 2.734 N/A ALA 199.A N GLY 184.A O no hydrogen 2.964 N/A TYR 200.A N LYS 149.A O no hydrogen 2.636 N/A ILE 201.A N ASP 182.A O no hydrogen 3.027 N/A PHE 202.A N GLY 147.A O no hydrogen 2.570 N/A