Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nc1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.825 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 3.064 N/A LYS 5.A NZ TYR 72.A O no hydrogen 3.224 N/A LYS 5.A NZ ILE 74.A O no hydrogen 2.738 N/A LEU 6.A N ASN 55.A O no hydrogen 3.279 N/A VAL 9.A N ILE 80.A O no hydrogen 3.117 N/A THR 14.A OG1 ASP 11.A O no hydrogen 3.118 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.850 N/A LYS 16.A NZ THR 59.A O no hydrogen 3.140 N/A LYS 16.A NZ THR 59.A OG1 no hydrogen 3.377 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.441 N/A PHE 19.A N GLY 15.A O no hydrogen 2.995 N/A VAL 20.A N LYS 16.A O no hydrogen 3.326 N/A LYS 21.A N THR 17.A O no hydrogen 2.830 N/A ARG 22.A N THR 18.A O no hydrogen 3.246 N/A ARG 22.A NE ALA 144.A O no hydrogen 3.018 N/A ARG 22.A NH2 LYS 145.A O no hydrogen 3.530 N/A HIS 23.A N PHE 19.A O no hydrogen 3.196 N/A LEU 24.A N VAL 20.A O no hydrogen 2.725 N/A THR 25.A N LYS 21.A O no hydrogen 2.767 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.164 N/A THR 35.A OG1 ASP 58.A OD2 no hydrogen 3.569 N/A THR 35.A OG1 THR 59.A O no hydrogen 3.514 N/A GLY 37.A N PHE 65.A O no hydrogen 3.252 N/A GLU 39.A N ASP 58.A O no hydrogen 2.890 N/A HIS 41.A N VAL 56.A O no hydrogen 3.089 N/A LEU 43.A N PHE 54.A O no hydrogen 2.709 N/A THR 47.A N GLY 50.A O no hydrogen 2.772 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.655 N/A ASN 48.A N GLU 168.A O no hydrogen 2.874 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.146 N/A GLY 50.A N THR 47.A O no hydrogen 3.264 N/A ILE 52.A N PHE 45.A O no hydrogen 2.725 N/A LYS 53.A N VAL 2.A O no hydrogen 3.114 N/A PHE 54.A N LEU 43.A O no hydrogen 2.654 N/A ASN 55.A N PHE 4.A O no hydrogen 3.020 N/A VAL 56.A N HIS 41.A O no hydrogen 2.913 N/A TRP 57.A N LEU 6.A O no hydrogen 2.672 N/A THR 59.A N LEU 8.A O no hydrogen 3.039 N/A THR 59.A OG1 LEU 8.A O no hydrogen 3.037 N/A ALA 60.A N GLY 37.A O no hydrogen 3.011 N/A PHE 65.A N LEU 62.A O no hydrogen 3.093 N/A GLY 66.A N GLU 63.A O no hydrogen 3.333 N/A LEU 68.A N TYR 72.A OH no hydrogen 3.108 N/A ARG 69.A NH2 GLU 63.A O no hydrogen 3.478 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.534 N/A GLY 71.A N LEU 68.A O no hydrogen 2.651 N/A TYR 72.A N ARG 69.A O no hydrogen 3.156 N/A TYR 73.A N ASP 70.A O no hydrogen 3.426 N/A GLN 77.A N LYS 5.A O no hydrogen 3.313 N/A ALA 79.A N PRO 109.A O no hydrogen 3.158 N/A ILE 80.A N VAL 7.A O no hydrogen 2.753 N/A ILE 81.A N VAL 111.A O no hydrogen 2.864 N/A MET 82.A N VAL 9.A O no hydrogen 3.112 N/A PHE 83.A N CYS 113.A O no hydrogen 3.088 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.647 N/A VAL 85.A N ASN 115.A O no hydrogen 3.200 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.033 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.688 N/A SER 87.A N ASP 84.A O no hydrogen 3.046 N/A THR 90.A N SER 87.A O no hydrogen 2.995 N/A THR 90.A OG1 ASP 84.A O no hydrogen 2.822 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.655 N/A LYS 92.A N ARG 88.A O no hydrogen 3.218 N/A ASN 93.A N VAL 89.A O no hydrogen 3.315 N/A ASN 93.A ND2 VAL 89.A O no hydrogen 3.179 N/A VAL 94.A N TYR 91.A O no hydrogen 2.749 N/A ASN 96.A N ASN 93.A O no hydrogen 3.121 N/A ASN 96.A ND2 ASN 93.A OD1 no hydrogen 3.248 N/A TRP 97.A N ASN 93.A O no hydrogen 3.243 N/A TRP 97.A NE1 ASP 11.A OD2 no hydrogen 2.643 N/A HIS 98.A N VAL 94.A O no hydrogen 2.919 N/A ARG 99.A N PRO 95.A O no hydrogen 2.896 N/A ARG 99.A NE ASP 100.A OD2 no hydrogen 3.276 N/A ARG 99.A NH2 ASP 100.A OD2 no hydrogen 3.250 N/A ASP 100.A N ASN 96.A O no hydrogen 3.222 N/A LEU 101.A N TRP 97.A O no hydrogen 3.346 N/A VAL 102.A N HIS 98.A O no hydrogen 2.930 N/A ARG 103.A N ARG 99.A O no hydrogen 3.115 N/A VAL 104.A N LEU 101.A O no hydrogen 3.173 N/A CYS 105.A N LEU 101.A O no hydrogen 2.945 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.146 N/A VAL 111.A N ALA 79.A O no hydrogen 3.198 N/A LEU 112.A N GLN 138.A O no hydrogen 2.797 N/A CYS 113.A N ILE 81.A O no hydrogen 2.827 N/A ASN 115.A N PHE 83.A O no hydrogen 3.025 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 2.866 N/A ILE 119.A N LYS 116.A O no hydrogen 3.243 N/A ARG 122.A N LYS 120.A O no hydrogen 2.858 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.955 N/A ARG 122.A NH1 ASP 141.A OD2 no hydrogen 3.024 N/A ARG 122.A NH2 ASP 141.A OD1 no hydrogen 3.122 N/A ARG 122.A NH2 ASP 141.A OD2 no hydrogen 3.208 N/A LYS 123.A N VAL 85.A O no hydrogen 2.769 N/A VAL 124.A N VAL 85.A O no hydrogen 2.835 N/A LYS 125.A N LYS 123.A O no hydrogen 3.003 N/A SER 128.A N LYS 125.A O no hydrogen 2.963 N/A ILE 129.A N ALA 126.A O no hydrogen 3.388 N/A VAL 130.A N TYR 91.A OH no hydrogen 3.195 N/A ASN 136.A N ARG 133.A O no hydrogen 3.177 N/A LEU 137.A N HIS 132.A O no hydrogen 3.028 N/A GLN 138.A N ILE 110.A O no hydrogen 3.470 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.630 N/A TYR 140.A N LEU 112.A O no hydrogen 3.006 N/A SER 143.A N TYR 148.A O no hydrogen 3.214 N/A SER 143.A OG ASP 118.A OD1 no hydrogen 2.705 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 2.695 N/A SER 146.A N SER 143.A OG no hydrogen 3.257 N/A ASN 147.A N SER 143.A O no hydrogen 2.553 N/A LEU 155.A N GLU 151.A O no hydrogen 2.670 N/A TRP 156.A N LYS 152.A O no hydrogen 3.042 N/A LEU 157.A N PRO 153.A O no hydrogen 3.397 N/A ALA 158.A N PHE 154.A O no hydrogen 2.714 N/A ARG 159.A N LEU 155.A O no hydrogen 3.329 N/A ARG 159.A NE LEU 167.A O no hydrogen 3.126 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 3.032 N/A LYS 160.A N TRP 156.A O no hydrogen 3.249 N/A LEU 161.A N LEU 157.A O no hydrogen 3.217 N/A ILE 162.A N ALA 158.A O no hydrogen 3.214 N/A GLY 163.A N ARG 159.A O no hydrogen 2.766 N/A ASN 166.A N ASP 164.A OD2 no hydrogen 3.225 N/A ASN 166.A ND2 ASN 166.A O no hydrogen 2.643 N/A LEU 167.A N ASP 164.A O no hydrogen 3.134 N/A