Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ti1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N TYR 7.A O no hydrogen 3.039 N/A LYS 5.A N GLU 2.A O no hydrogen 3.263 N/A THR 8.A N GLN 158.A O no hydrogen 3.011 N/A THR 8.A OG1 GLN 158.A OE1 no hydrogen 3.297 N/A THR 9.A OG1 ASP 3.A OD2 no hydrogen 2.273 N/A LEU 10.A N LYS 156.A O no hydrogen 3.079 N/A LYS 12.A NZ LYS 12.A O no hydrogen 2.767 N/A VAL 14.A N GLY 155.A O no hydrogen 3.300 N/A GLN 19.A NE2 GLY 51.A O no hydrogen 3.678 N/A LEU 21.A N PHE 152.A O no hydrogen 2.808 N/A GLU 22.A N THR 55.A O no hydrogen 2.895 N/A PHE 23.A N ALA 150.A O no hydrogen 2.680 N/A PHE 24.A N TYR 57.A O no hydrogen 3.127 N/A PHE 26.A N HIS 58.A NE2 no hydrogen 3.043 N/A PHE 27.A N SER 25.A OG no hydrogen 3.035 N/A ALA 31.A N GLN 95.A OE1 no hydrogen 3.262 N/A GLN 33.A N HIS 30.A O no hydrogen 3.215 N/A GLN 33.A NE2 TYR 32.A OH no hydrogen 3.447 N/A GLU 35.A N ALA 31.A O no hydrogen 3.044 N/A GLU 36.A N TYR 32.A O no hydrogen 2.993 N/A VAL 37.A N GLN 33.A O no hydrogen 3.229 N/A LEU 38.A N PHE 34.A O no hydrogen 3.127 N/A HIS 39.A N GLU 35.A O no hydrogen 3.258 N/A ILE 40.A N GLU 36.A O no hydrogen 3.011 N/A SER 41.A N VAL 37.A O no hydrogen 2.760 N/A SER 41.A OG GLU 22.A OE1 no hydrogen 2.975 N/A ASP 42.A N LEU 38.A O no hydrogen 2.886 N/A ASN 43.A N HIS 39.A O no hydrogen 2.958 N/A ASN 43.A ND2 HIS 39.A O no hydrogen 3.073 N/A VAL 44.A N ILE 40.A O no hydrogen 3.106 N/A LYS 45.A N ASP 42.A O no hydrogen 3.106 N/A LYS 46.A NZ ASN 43.A OD1 no hydrogen 2.677 N/A LYS 47.A NZ ASP 178.A OD1 no hydrogen 2.945 N/A LEU 48.A N LYS 45.A O no hydrogen 3.253 N/A THR 55.A N VAL 20.A O no hydrogen 2.875 N/A THR 55.A OG1 VAL 20.A O no hydrogen 3.472 N/A TYR 57.A N GLU 22.A O no hydrogen 2.898 N/A HIS 58.A N GLN 136.A OE1 no hydrogen 2.823 N/A HIS 58.A ND1 THR 71.A OG1 no hydrogen 3.027 N/A VAL 59.A N PHE 24.A O no hydrogen 3.025 N/A GLY 67.A N GLY 63.A O no hydrogen 3.336 N/A LYS 68.A N GLY 64.A O no hydrogen 3.172 N/A LYS 68.A N ASP 65.A O no hydrogen 3.197 N/A ASP 69.A N ASP 65.A O no hydrogen 3.084 N/A LEU 70.A N LEU 66.A O no hydrogen 3.027 N/A THR 71.A N GLY 67.A O no hydrogen 3.111 N/A THR 71.A OG1 HIS 58.A ND1 no hydrogen 3.027 N/A THR 71.A OG1 ASN 60.A OD1 no hydrogen 2.540 N/A THR 71.A OG1 GLY 67.A O no hydrogen 2.925 N/A GLN 72.A N LYS 68.A O no hydrogen 3.123 N/A GLN 72.A NE2 TRP 124.A O no hydrogen 3.070 N/A ALA 73.A N ASP 69.A O no hydrogen 2.689 N/A TRP 74.A N LEU 70.A O no hydrogen 2.873 N/A TRP 74.A NE1 LYS 56.A O no hydrogen 2.750 N/A ALA 75.A N THR 71.A O no hydrogen 3.299 N/A VAL 76.A N GLN 72.A O no hydrogen 3.044 N/A ALA 77.A N ALA 73.A O no hydrogen 3.032 N/A MET 78.A N TRP 74.A O no hydrogen 2.998 N/A ALA 79.A N ALA 75.A O no hydrogen 2.952 N/A LEU 80.A N VAL 76.A O no hydrogen 2.908 N/A GLY 81.A N MET 78.A O no hydrogen 3.216 N/A VAL 82.A N ALA 77.A O no hydrogen 2.935 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.919 N/A LYS 85.A N VAL 82.A O no hydrogen 3.107 N/A VAL 86.A N VAL 82.A O no hydrogen 3.159 N/A THR 87.A N GLU 83.A O no hydrogen 3.170 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.634 N/A LEU 90.A N VAL 86.A O no hydrogen 2.878 N/A PHE 91.A N THR 87.A O no hydrogen 2.745 N/A GLU 92.A N VAL 88.A O no hydrogen 2.624 N/A GLY 93.A N PRO 89.A O no hydrogen 2.799 N/A VAL 94.A N LEU 90.A O no hydrogen 2.930 N/A GLN 95.A N PHE 91.A O no hydrogen 3.011 N/A GLN 95.A NE2 PHE 26.A O no hydrogen 2.610 N/A GLN 95.A NE2 PRO 29.A O no hydrogen 3.091 N/A LYS 96.A NZ GLU 35.A OE1 no hydrogen 3.558 N/A THR 97.A N GLU 92.A O no hydrogen 2.850 N/A THR 99.A N GLY 93.A O no hydrogen 2.667 N/A ILE 100.A N GLY 93.A O no hydrogen 3.204 N/A ARG 101.A N ASP 105.A OD2 no hydrogen 2.986 N/A ARG 101.A NE GLN 98.A O no hydrogen 3.480 N/A ARG 101.A NH2 GLN 98.A O no hydrogen 3.479 N/A SER 102.A N ASP 105.A OD2 no hydrogen 3.098 N/A SER 102.A OG ASP 105.A OD2 no hydrogen 3.486 N/A SER 104.A N SER 102.A OG no hydrogen 3.273 N/A ILE 106.A N SER 102.A O no hydrogen 3.334 N/A ARG 107.A N ALA 103.A O no hydrogen 3.243 N/A ARG 107.A NE ASP 121.A OD1 no hydrogen 2.765 N/A ARG 107.A NH2 ASP 121.A OD1 no hydrogen 3.185 N/A ARG 107.A NH2 ASP 121.A OD2 no hydrogen 2.743 N/A ASP 108.A N SER 104.A O no hydrogen 3.010 N/A VAL 109.A N ASP 105.A O no hydrogen 3.278 N/A VAL 109.A N ILE 106.A O no hydrogen 2.809 N/A PHE 110.A N ILE 106.A O no hydrogen 3.341 N/A PHE 110.A N ARG 107.A O no hydrogen 3.018 N/A ILE 111.A N ARG 107.A O no hydrogen 3.052 N/A ASN 112.A N ASP 108.A O no hydrogen 2.890 N/A ALA 113.A N PHE 110.A O no hydrogen 2.812 N/A GLY 114.A N ILE 111.A O no hydrogen 2.913 N/A ILE 115.A N PHE 110.A O no hydrogen 3.068 N/A TYR 120.A N LYS 116.A O no hydrogen 3.106 N/A ASP 121.A N GLY 117.A O no hydrogen 2.842 N/A ALA 122.A N GLU 118.A O no hydrogen 2.875 N/A ALA 123.A N GLU 119.A O no hydrogen 3.067 N/A ALA 123.A N TYR 120.A O no hydrogen 3.050 N/A TRP 124.A N TYR 120.A O no hydrogen 2.837 N/A ASN 125.A N ASP 121.A O no hydrogen 3.191 N/A ASN 125.A ND2 ASP 121.A O no hydrogen 2.711 N/A SER 126.A N ALA 123.A O no hydrogen 2.823 N/A SER 126.A OG ALA 123.A O no hydrogen 2.541 N/A LYS 130.A NZ ALA 123.A O no hydrogen 3.569 N/A LYS 130.A NZ TRP 124.A O no hydrogen 2.330 N/A LYS 130.A NZ SER 126.A O no hydrogen 2.538 N/A SER 131.A N PHE 127.A O no hydrogen 2.884 N/A LEU 132.A N VAL 129.A O no hydrogen 3.164 N/A VAL 133.A N VAL 129.A O no hydrogen 2.882 N/A ALA 134.A N LYS 130.A O no hydrogen 3.244 N/A GLN 135.A N SER 131.A O no hydrogen 3.042 N/A GLN 136.A N LEU 132.A O no hydrogen 2.755 N/A GLN 136.A NE2 THR 71.A O no hydrogen 2.778 N/A GLU 137.A N VAL 133.A O no hydrogen 3.315 N/A LYS 138.A N ALA 134.A O no hydrogen 3.004 N/A LYS 138.A NZ ASP 142.A OD2 no hydrogen 2.995 N/A ALA 139.A N GLN 135.A O no hydrogen 3.414 N/A ALA 140.A N GLN 136.A O no hydrogen 3.176 N/A ALA 141.A N GLU 137.A O no hydrogen 3.069 N/A ASP 142.A N LYS 138.A O no hydrogen 2.762 N/A VAL 143.A N ALA 139.A O no hydrogen 3.330 N/A GLN 144.A N ALA 141.A O no hydrogen 2.457 N/A LEU 145.A N ALA 140.A O no hydrogen 2.624 N/A ALA 150.A N PHE 23.A O no hydrogen 3.184 N/A PHE 152.A N LEU 21.A O no hydrogen 2.726 N/A VAL 153.A N TYR 157.A O no hydrogen 2.915 N/A ASN 154.A N GLN 19.A O no hydrogen 2.735 N/A ASN 154.A ND2 LEU 183.A O no hydrogen 2.446 N/A LYS 156.A N VAL 153.A O no hydrogen 2.787 N/A TYR 157.A N VAL 153.A O no hydrogen 3.100 N/A GLN 158.A N THR 8.A O no hydrogen 3.233 N/A LEU 159.A N MET 151.A O no hydrogen 2.890 N/A GLN 162.A NE2 ASN 160.A OD1 no hydrogen 2.493 N/A SER 167.A N THR 166.A OG1 no hydrogen 2.230 N/A MET 169.A N ASN 168.A OD1 no hydrogen 3.208 N/A VAL 173.A N MET 169.A O no hydrogen 2.697 N/A GLN 174.A N ASP 170.A O no hydrogen 3.171 N/A GLN 175.A N VAL 171.A O no hydrogen 3.451 N/A GLN 175.A N PHE 172.A O no hydrogen 3.022 N/A TYR 176.A N PHE 172.A O no hydrogen 3.000 N/A ALA 177.A N VAL 173.A O no hydrogen 2.705 N/A ASP 178.A N GLN 174.A O no hydrogen 2.554 N/A THR 179.A N GLN 175.A O no hydrogen 2.668 N/A THR 179.A OG1 GLN 175.A O no hydrogen 3.097 N/A VAL 180.A N TYR 176.A O no hydrogen 3.323 N/A LYS 181.A N ALA 177.A O no hydrogen 3.454 N/A TYR 182.A N ASP 178.A O no hydrogen 3.503 N/A SER 184.A N VAL 180.A O no hydrogen 3.371 N/A SER 184.A N LYS 181.A O no hydrogen 2.772 N/A SER 184.A OG VAL 180.A O no hydrogen 2.682 N/A SER 184.A OG LYS 181.A O no hydrogen 2.711 N/A GLU 185.A N LYS 181.A O no hydrogen 3.171 N/A LYS 186.A N LEU 183.A O no hydrogen 3.233 N/A LYS 186.A NZ TYR 182.A OH no hydrogen 2.535 N/A