Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tc3_L061.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.088 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.473 N/A VAL 8.A N LEU 49.A O no hydrogen 3.031 N/A VAL 10.A N ASN 47.A O no hydrogen 2.681 N/A ASP 15.A N LYS 26.A O no hydrogen 3.321 N/A LYS 17.A N THR 24.A O no hydrogen 3.103 N/A LYS 17.A NZ ASP 15.A OD1 no hydrogen 2.656 N/A ASN 19.A N VAL 22.A O no hydrogen 2.829 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.117 N/A VAL 22.A N ASN 19.A O no hydrogen 3.027 N/A ILE 23.A N ARG 34.A O no hydrogen 3.016 N/A THR 24.A N LYS 17.A O no hydrogen 2.985 N/A THR 24.A OG1 GLU 31.A OE2 no hydrogen 2.849 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.124 N/A ILE 25.A N LEU 32.A O no hydrogen 3.063 N/A LYS 26.A N ASP 15.A O no hydrogen 3.398 N/A GLY 27.A N GLY 30.A O no hydrogen 3.455 N/A ASN 29.A N VAL 78.A O no hydrogen 3.008 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.693 N/A LEU 32.A N ILE 25.A O no hydrogen 3.363 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.124 N/A ARG 34.A N ILE 23.A O no hydrogen 3.165 N/A LEU 36.A N GLN 21.A O no hydrogen 2.904 N/A ASP 38.A N ASN 37.A OD1 no hydrogen 2.841 N/A VAL 40.A N ASN 37.A O no hydrogen 3.138 N/A GLU 41.A N GLY 52.A O no hydrogen 3.124 N/A LYS 43.A N THR 50.A O no hydrogen 3.444 N/A ALA 45.A N THR 48.A O no hydrogen 2.794 N/A LEU 49.A N VAL 8.A O no hydrogen 2.938 N/A THR 50.A N LYS 43.A O no hydrogen 3.277 N/A GLY 52.A N GLU 41.A O no hydrogen 3.202 N/A ARG 54.A N ALA 39.A O no hydrogen 3.175 N/A ARG 54.A NH2 GLN 21.A OE1 no hydrogen 3.075 N/A ARG 54.A NH2 GLU 41.A OE1 no hydrogen 2.399 N/A GLN 63.A N ASP 59.A O no hydrogen 3.138 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.378 N/A ALA 64.A N GLY 60.A O no hydrogen 3.191 N/A GLY 65.A N TRP 61.A O no hydrogen 3.024 N/A THR 66.A N ALA 62.A O no hydrogen 3.262 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.052 N/A ALA 67.A N GLN 63.A O no hydrogen 3.146 N/A ARG 68.A N ALA 64.A O no hydrogen 3.055 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.982 N/A ALA 69.A N GLY 65.A O no hydrogen 3.441 N/A LEU 70.A N THR 66.A O no hydrogen 2.984 N/A LEU 71.A N ALA 67.A O no hydrogen 3.330 N/A ASN 72.A N ARG 68.A O no hydrogen 2.904 N/A SER 73.A N ALA 69.A O no hydrogen 3.260 N/A SER 73.A OG ALA 69.A O no hydrogen 3.450 N/A MET 74.A N LEU 70.A O no hydrogen 3.215 N/A ILE 76.A N ASN 72.A O no hydrogen 3.469 N/A GLY 77.A N SER 73.A O no hydrogen 2.953 N/A VAL 78.A N MET 74.A O no hydrogen 3.195 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.802 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.525 N/A THR 79.A OG1 GLU 80.A OE1 no hydrogen 2.433 N/A GLU 80.A N ILE 76.A O no hydrogen 3.167 N/A GLY 81.A N ILE 76.A O no hydrogen 2.793 N/A PHE 82.A N GLY 134.A O no hydrogen 2.863 N/A THR 83.A OG1 LEU 132.A O no hydrogen 2.725 N/A LEU 86.A N ILE 130.A O no hydrogen 2.815 N/A GLN 87.A N ARG 162.A O no hydrogen 2.879 N/A LEU 88.A N THR 128.A O no hydrogen 2.775 N/A VAL 89.A N GLY 160.A O no hydrogen 3.269 N/A TYR 93.A N GLY 90.A O no hydrogen 3.253 N/A ARG 94.A N SER 105.A O no hydrogen 3.103 N/A ARG 94.A NH1 TYR 93.A O no hydrogen 3.489 N/A LYS 98.A N VAL 101.A O no hydrogen 2.970 N/A VAL 101.A N LYS 98.A O no hydrogen 3.292 N/A ILE 102.A N HIS 114.A O no hydrogen 3.083 N/A ASN 103.A N ALA 96.A O no hydrogen 2.810 N/A LEU 104.A N VAL 112.A O no hydrogen 2.794 N/A SER 105.A N ARG 94.A O no hydrogen 3.096 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.338 N/A HIS 114.A N ILE 102.A O no hydrogen 3.117 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 3.272 N/A LEU 116.A N ASN 100.A O no hydrogen 2.803 N/A ILE 120.A N PRO 117.A O no hydrogen 3.451 N/A THR 121.A N LYS 133.A O no hydrogen 2.973 N/A GLU 123.A N VAL 131.A O no hydrogen 2.962 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.275 N/A THR 128.A OG1 GLU 129.A OE1 no hydrogen 3.158 N/A GLU 129.A N THR 126.A O no hydrogen 3.374 N/A ILE 130.A N LEU 86.A O no hydrogen 3.183 N/A VAL 131.A N GLU 123.A O no hydrogen 2.796 N/A LEU 132.A N LYS 84.A O no hydrogen 2.997 N/A LYS 133.A N THR 121.A O no hydrogen 2.696 N/A GLY 134.A N PHE 82.A O no hydrogen 3.215 N/A ILE 140.A N ASP 136.A O no hydrogen 3.136 N/A GLY 141.A N LYS 137.A O no hydrogen 3.202 N/A GLN 142.A N GLN 138.A O no hydrogen 2.781 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 3.079 N/A VAL 143.A N VAL 139.A O no hydrogen 3.157 N/A ALA 144.A N ILE 140.A O no hydrogen 3.430 N/A ALA 145.A N GLY 141.A O no hydrogen 3.067 N/A ASP 146.A N GLN 142.A O no hydrogen 2.968 N/A LEU 147.A N VAL 143.A O no hydrogen 3.121 N/A ARG 148.A N ALA 144.A O no hydrogen 3.115 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.451 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.080 N/A ALA 149.A N ALA 145.A O no hydrogen 3.151 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.272 N/A ARG 151.A N ARG 148.A O no hydrogen 3.275 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.379 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.941 N/A GLU 154.A N LYS 159.A O no hydrogen 3.131 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.823 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.790 N/A GLY 158.A N GLU 154.A O no hydrogen 3.146 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 3.390 N/A GLY 160.A N VAL 89.A O no hydrogen 2.785 N/A VAL 161.A N ARG 151.A O no hydrogen 2.911 N/A ARG 162.A N GLN 87.A O no hydrogen 3.027 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.862 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.220 N/A ALA 164.A N LYS 85.A O no hydrogen 3.356 N/A LYS 171.A N PRO 155.A O no hydrogen 3.038 N/A LYS 174.A NZ LYS 175.A O no hydrogen 3.557 N/A LYS 174.A NZ LYS 176.A OXT no hydrogen 3.012 N/A