Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 HIS 1.A O no hydrogen 3.163 N/A HIS 5.A N LEU 18.A O no hydrogen 2.682 N/A TYR 7.A N GLY 16.A O no hydrogen 2.911 N/A PHE 9.A N VAL 14.A O no hydrogen 2.986 N/A PHE 12.A N PHE 9.A O no hydrogen 2.852 N/A ALA 13.A N PHE 9.A O no hydrogen 2.963 N/A ARG 15.A N GLN 166.A O no hydrogen 2.912 N/A GLY 16.A N TYR 7.A O no hydrogen 2.529 N/A GLU 17.A N LEU 164.A O no hydrogen 2.947 N/A LEU 18.A N HIS 5.A O no hydrogen 2.911 N/A VAL 19.A N GLY 163.A O no hydrogen 2.830 N/A THR 20.A N GLN 3.A O no hydrogen 3.318 N/A VAL 21.A N ALA 161.A O no hydrogen 2.766 N/A SER 22.A N ASP 2.A OD2 no hydrogen 2.527 N/A SER 22.A OG VAL 21.A O no hydrogen 2.663 N/A GLU 23.A N ASP 2.A OD1 no hydrogen 3.008 N/A THR 24.A N ASP 2.A OD2 no hydrogen 3.230 N/A GLN 26.A N SER 22.A O no hydrogen 2.811 N/A GLN 27.A N GLU 23.A O no hydrogen 3.267 N/A ILE 28.A N THR 24.A O no hydrogen 3.131 N/A ILE 28.A N LEU 25.A O no hydrogen 3.258 N/A LEU 29.A N GLN 26.A O no hydrogen 3.164 N/A GLU 30.A N GLN 26.A O no hydrogen 3.040 N/A HIS 32.A ND1 GLU 30.A O no hydrogen 3.137 N/A TYR 34.A N HIS 32.A O no hydrogen 2.421 N/A LYS 39.A N PRO 35.A O no hydrogen 3.235 N/A ASN 40.A N GLN 36.A O no hydrogen 2.966 N/A VAL 41.A N PRO 37.A O no hydrogen 3.429 N/A LEU 42.A N VAL 38.A O no hydrogen 3.186 N/A ALA 43.A N LYS 39.A O no hydrogen 3.193 N/A ALA 43.A N ASN 40.A O no hydrogen 3.066 N/A GLU 44.A N ASN 40.A O no hydrogen 3.079 N/A LEU 45.A N VAL 41.A O no hydrogen 2.771 N/A LEU 46.A N LEU 42.A O no hydrogen 2.960 N/A VAL 47.A N ALA 43.A O no hydrogen 3.072 N/A ALA 48.A N GLU 44.A O no hydrogen 2.826 N/A THR 49.A N LEU 45.A O no hydrogen 2.691 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.572 N/A SER 50.A N LEU 46.A O no hydrogen 3.021 N/A LEU 51.A N VAL 47.A O no hydrogen 2.989 N/A LEU 52.A N ALA 48.A O no hydrogen 2.971 N/A THR 53.A N THR 49.A O no hydrogen 2.780 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.471 N/A ALA 54.A N SER 50.A O no hydrogen 3.375 N/A ALA 54.A N LEU 51.A O no hydrogen 3.118 N/A THR 55.A N LEU 52.A O no hydrogen 3.072 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.721 N/A LEU 56.A N THR 53.A O no hydrogen 3.276 N/A GLY 60.A N ASN 80.A OD1 no hydrogen 3.061 N/A ASP 61.A N THR 113.A O no hydrogen 3.205 N/A ILE 62.A N GLY 78.A O no hydrogen 2.776 N/A THR 63.A N THR 111.A O no hydrogen 2.939 N/A VAL 64.A N ILE 76.A O no hydrogen 3.017 N/A GLN 65.A N VAL 109.A O no hydrogen 3.163 N/A LEU 66.A N ALA 74.A O no hydrogen 2.812 N/A GLN 67.A N TYR 107.A O no hydrogen 3.034 N/A GLN 67.A NE2 GLN 65.A OE1 no hydrogen 2.681 N/A GLY 68.A N ASN 72.A O no hydrogen 3.245 N/A ASN 72.A N ARG 88.A O no hydrogen 3.212 N/A ALA 74.A N LEU 66.A O no hydrogen 3.205 N/A VAL 75.A N VAL 86.A O no hydrogen 3.022 N/A ILE 76.A N VAL 64.A O no hydrogen 3.251 N/A ASN 77.A N ARG 84.A O no hydrogen 2.798 N/A ASN 77.A ND2 ASP 61.A OD2 no hydrogen 2.505 N/A GLY 78.A N ILE 62.A O no hydrogen 2.821 N/A ASN 79.A ND2 GLN 83.A OE1 no hydrogen 3.229 N/A ASN 80.A N GLY 60.A O no hydrogen 3.201 N/A GLN 82.A N ASN 79.A O no hydrogen 2.746 N/A GLN 83.A N ASN 79.A OD1 no hydrogen 3.315 N/A ARG 84.A NE ASN 77.A OD1 no hydrogen 3.078 N/A ARG 84.A NH2 ASN 77.A OD1 no hydrogen 3.304 N/A VAL 86.A N VAL 75.A O no hydrogen 3.269 N/A ALA 87.A N TYR 34.A OH no hydrogen 3.135 N/A ARG 88.A N LEU 73.A O no hydrogen 2.612 N/A GLN 90.A N PRO 71.A O no hydrogen 2.595 N/A GLN 90.A NE2 GLY 70.A O no hydrogen 2.943 N/A THR 101.A N ASP 98.A O no hydrogen 2.756 N/A THR 101.A OG1 ASP 98.A O no hydrogen 2.866 N/A LEU 102.A N ASP 98.A O no hydrogen 3.191 N/A VAL 103.A N LEU 99.A O no hydrogen 3.127 N/A ASN 105.A N ASP 69.A OD1 no hydrogen 2.742 N/A ASN 105.A ND2 ASP 69.A OD2 no hydrogen 2.696 N/A TYR 107.A N GLN 67.A O no hydrogen 2.881 N/A VAL 108.A N VAL 124.A O no hydrogen 2.866 N/A VAL 109.A N GLN 65.A O no hydrogen 2.759 N/A ILE 110.A N GLY 122.A O no hydrogen 2.909 N/A THR 111.A N THR 63.A O no hydrogen 2.985 N/A ILE 112.A N TYR 120.A O no hydrogen 2.858 N/A THR 113.A N ASP 61.A O no hydrogen 3.066 N/A SER 115.A N ASP 59.A O no hydrogen 2.615 N/A TYR 120.A N ILE 112.A O no hydrogen 2.919 N/A TYR 120.A OH TYR 138.A OH no hydrogen 2.755 N/A GLY 122.A N ILE 110.A O no hydrogen 2.649 N/A VAL 124.A N VAL 108.A O no hydrogen 3.293 N/A LEU 126.A N GLY 106.A O no hydrogen 3.138 N/A THR 130.A OG1 ASP 129.A O no hydrogen 3.420 N/A ASP 134.A N THR 130.A O no hydrogen 2.968 N/A LEU 135.A N LEU 131.A O no hydrogen 2.799 N/A GLU 136.A N ALA 132.A O no hydrogen 2.970 N/A ASP 137.A N ALA 133.A O no hydrogen 3.031 N/A TYR 138.A N ASP 134.A O no hydrogen 3.004 N/A TYR 138.A OH TYR 120.A OH no hydrogen 2.755 N/A PHE 139.A N LEU 135.A O no hydrogen 3.045 N/A SER 141.A N TYR 138.A O no hydrogen 2.937 N/A SER 141.A OG TYR 138.A O no hydrogen 2.787 N/A GLU 142.A N PHE 139.A O no hydrogen 2.637 N/A LEU 144.A N GLU 142.A OE2 no hydrogen 2.659 N/A THR 146.A OG1 LEU 144.A O no hydrogen 3.012 N/A THR 146.A OG1 GLN 166.A OE1 no hydrogen 2.823 N/A ARG 147.A N LEU 165.A O no hydrogen 2.587 N/A ARG 147.A NH1 GLU 136.A OE1 no hydrogen 3.278 N/A ARG 147.A NH1 GLU 136.A OE2 no hydrogen 3.307 N/A LEU 148.A N GLU 136.A OE2 no hydrogen 2.566 N/A ARG 151.A N GLY 162.A O no hydrogen 2.684 N/A GLY 153.A N ALA 160.A O no hydrogen 2.996 N/A VAL 155.A N LYS 158.A O no hydrogen 2.684 N/A ALA 160.A N GLY 153.A O no hydrogen 2.801 N/A ALA 161.A N VAL 21.A O no hydrogen 3.033 N/A GLY 162.A N ARG 151.A O no hydrogen 2.879 N/A GLY 163.A N VAL 19.A O no hydrogen 2.865 N/A LEU 165.A N ARG 147.A O no hydrogen 2.782 N/A GLN 166.A N ARG 15.A O no hydrogen 3.078 N/A VAL 167.A N PRO 145.A O no hydrogen 3.094 N/A ALA 172.A N ALA 169.A O no hydrogen 3.210 N/A GLN 173.A N ASN 171.A O no hydrogen 2.815 N/A PHE 177.A N GLN 173.A O no hydrogen 3.083 N/A ASP 178.A N GLN 174.A O no hydrogen 2.800 N/A HIS 179.A N ASP 175.A O no hydrogen 3.196 N/A LEU 180.A N ASP 176.A O no hydrogen 3.016 N/A ALA 181.A N PHE 177.A O no hydrogen 2.894 N/A THR 182.A N ASP 178.A O no hydrogen 2.898 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.505 N/A LEU 183.A N HIS 179.A O no hydrogen 2.708 N/A THR 184.A N LEU 180.A O no hydrogen 2.878 N/A GLU 185.A N ALA 181.A O no hydrogen 3.386 N/A THR 186.A N LEU 183.A O no hydrogen 3.378 N/A THR 186.A OG1 LEU 183.A O no hydrogen 2.628 N/A ILE 187.A N THR 184.A O no hydrogen 2.937 N/A LYS 188.A N GLU 191.A OE1 no hydrogen 3.275 N/A THR 189.A OG1 GLU 190.A OE2 no hydrogen 3.515 N/A LEU 192.A N LYS 188.A O no hydrogen 2.912 N/A LEU 193.A N THR 189.A O no hydrogen 3.002 N/A THR 194.A OG1 GLU 190.A O no hydrogen 2.773 N/A LEU 195.A N GLU 191.A O no hydrogen 3.177 N/A GLU 199.A N PRO 196.A O no hydrogen 3.029 N/A VAL 200.A N PRO 196.A O no hydrogen 3.211 N/A LEU 201.A N ALA 197.A O no hydrogen 2.972 N/A TRP 202.A N ASN 198.A O no hydrogen 3.316 N/A ARG 203.A N GLU 199.A O no hydrogen 2.835 N/A ARG 203.A NH2 GLU 199.A OE2 no hydrogen 2.553 N/A LEU 204.A N LEU 201.A O no hydrogen 2.925 N/A TYR 205.A N LEU 201.A O no hydrogen 2.612 N/A GLU 208.A N TYR 205.A O no hydrogen 3.258 N/A