Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jvt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LYS 2.A O no hydrogen 3.148 N/A LEU 9.A N THR 5.A O no hydrogen 3.113 N/A GLU 10.A N GLN 6.A O no hydrogen 3.091 N/A ASP 11.A N GLU 7.A O no hydrogen 2.499 N/A ALA 12.A N GLN 8.A O no hydrogen 3.304 N/A ARG 13.A N LEU 9.A O no hydrogen 2.823 N/A ARG 14.A N GLU 10.A O no hydrogen 3.527 N/A ARG 14.A NH1 ASP 11.A OD1 no hydrogen 3.145 N/A ARG 14.A NH1 PHE 73.A O no hydrogen 2.938 N/A LEU 15.A N ASP 11.A O no hydrogen 3.148 N/A LYS 16.A N ALA 12.A O no hydrogen 2.845 N/A ALA 17.A N ARG 13.A O no hydrogen 3.197 N/A ILE 18.A N ARG 14.A O no hydrogen 2.903 N/A TYR 19.A N LEU 15.A O no hydrogen 3.098 N/A GLU 20.A N LYS 16.A O no hydrogen 3.286 N/A LYS 21.A N ALA 17.A O no hydrogen 3.112 N/A LYS 22.A N ILE 18.A O no hydrogen 3.115 N/A LYS 22.A N TYR 19.A O no hydrogen 3.377 N/A GLU 25.A N ASN 24.A OD1 no hydrogen 2.736 N/A LEU 26.A N LYS 22.A O no hydrogen 3.296 N/A GLY 27.A N LYS 23.A O no hydrogen 2.819 N/A SER 29.A OG SER 32.A OG no hydrogen 3.387 N/A SER 32.A OG SER 29.A O no hydrogen 2.396 N/A SER 32.A OG SER 29.A OG no hydrogen 3.387 N/A VAL 33.A N SER 29.A O no hydrogen 3.061 N/A ALA 34.A N GLN 30.A O no hydrogen 2.859 N/A ASP 35.A N GLU 31.A O no hydrogen 3.013 N/A LYS 36.A N SER 32.A O no hydrogen 3.313 N/A MET 37.A N ALA 34.A O no hydrogen 3.178 N/A GLY 38.A N ASP 35.A O no hydrogen 3.358 N/A MET 39.A N ALA 34.A O no hydrogen 2.848 N/A GLN 41.A NE2 GLN 30.A OE1 no hydrogen 2.878 N/A GLY 43.A N GLY 40.A O no hydrogen 3.062 N/A GLY 45.A N GLN 41.A O no hydrogen 3.222 N/A PHE 48.A N VAL 44.A O no hydrogen 3.202 N/A ASN 49.A N GLY 45.A O no hydrogen 3.106 N/A ILE 51.A N ALA 46.A O no hydrogen 2.669 N/A ASN 52.A N ALA 46.A O no hydrogen 3.086 N/A ASN 55.A N ASN 58.A OD1 no hydrogen 3.312 N/A ASN 58.A N ASN 55.A OD1 no hydrogen 3.040 N/A ALA 60.A N ALA 56.A O no hydrogen 3.338 N/A LEU 61.A N TYR 57.A O no hydrogen 2.766 N/A LEU 62.A N ASN 58.A O no hydrogen 2.785 N/A ALA 63.A N ALA 59.A O no hydrogen 2.990 N/A LYS 64.A N LEU 61.A O no hydrogen 3.115 N/A ILE 65.A N LEU 61.A O no hydrogen 3.200 N/A LEU 66.A N LEU 62.A O no hydrogen 3.065 N/A LYS 67.A NZ LYS 64.A O no hydrogen 3.405 N/A LYS 67.A NZ ILE 65.A O no hydrogen 3.146 N/A VAL 68.A N LEU 66.A O no hydrogen 2.650 N/A SER 69.A N GLU 72.A OE2 no hydrogen 3.261 N/A GLU 71.A N SER 69.A OG no hydrogen 3.319 N/A GLU 72.A N SER 69.A O no hydrogen 3.021 N/A SER 74.A N VAL 70.A O no hydrogen 2.869 N/A ALA 78.A N SER 74.A O no hydrogen 3.237 N/A ARG 79.A N PRO 75.A O no hydrogen 3.151 N/A GLU 80.A N SER 76.A O no hydrogen 3.398 N/A ILE 81.A N ILE 77.A O no hydrogen 2.890 N/A TYR 82.A N ALA 78.A O no hydrogen 3.146 N/A GLU 83.A N ARG 79.A O no hydrogen 3.111 N/A MET 84.A N GLU 80.A O no hydrogen 3.179 N/A MET 84.A N ILE 81.A O no hydrogen 3.212 N/A TYR 85.A N ILE 81.A O no hydrogen 3.100 N/A GLU 86.A N TYR 82.A O no hydrogen 3.080 N/A ALA 87.A N MET 84.A O no hydrogen 3.268 N/A SER 89.A OG VAL 88.A O no hydrogen 2.410 N/A ALA 91.A N SER 89.A O no hydrogen 2.468 N/A LYS 92.A N VAL 112.A O no hydrogen 2.289 N/A ARG 93.A NH1 GLU 71.A OE1 no hydrogen 2.595 N/A ARG 93.A NH2 GLU 71.A OE1 no hydrogen 2.924 N/A ILE 94.A N LEU 110.A O no hydrogen 2.930 N/A PHE 97.A N ALA 126.A O no hydrogen 2.687 N/A THR 98.A N LYS 105.A O no hydrogen 2.690 N/A THR 98.A OG1 LYS 105.A O no hydrogen 3.403 N/A LEU 99.A N ARG 128.A O no hydrogen 3.259 N/A SER 100.A N ILE 103.A O no hydrogen 3.164 N/A ILE 103.A N SER 100.A O no hydrogen 2.984 N/A LYS 105.A N THR 98.A O no hydrogen 2.874 N/A ASP 107.A N GLY 96.A O no hydrogen 2.639 N/A LEU 110.A N ILE 94.A O no hydrogen 2.731 N/A VAL 112.A N LYS 92.A O no hydrogen 3.280 N/A ALA 114.A N ASP 90.A O no hydrogen 3.295 N/A GLN 115.A N ASP 113.A OD1 no hydrogen 2.849 N/A PHE 116.A N ASP 113.A O no hydrogen 3.329 N/A PHE 117.A N ALA 114.A O no hydrogen 3.512 N/A MET 125.A N VAL 136.A O no hydrogen 2.665 N/A ALA 126.A N GLU 95.A O no hydrogen 3.025 N/A ILE 127.A N TYR 134.A O no hydrogen 2.814 N/A ARG 128.A N PHE 97.A O no hydrogen 2.799 N/A SER 129.A N LYS 132.A O no hydrogen 3.018 N/A LYS 132.A N SER 129.A O no hydrogen 3.035 N/A ILE 133.A N TYR 194.A O no hydrogen 2.819 N/A TYR 134.A N ILE 127.A O no hydrogen 2.727 N/A PHE 135.A N GLY 192.A O no hydrogen 2.795 N/A VAL 136.A N MET 125.A O no hydrogen 2.622 N/A ASP 137.A N ARG 189.A O no hydrogen 2.652 N/A LYS 138.A N ASP 123.A O no hydrogen 2.694 N/A LYS 138.A NZ ASP 123.A OD2 no hydrogen 3.357 N/A SER 143.A OG SER 141.A O no hydrogen 3.449 N/A GLY 145.A N LEU 160.A O no hydrogen 3.048 N/A TRP 147.A N ARG 158.A O no hydrogen 2.802 N/A TRP 147.A NE1 SER 143.A O no hydrogen 2.674 N/A LEU 148.A N GLY 188.A O no hydrogen 2.847 N/A VAL 149.A N SER 156.A O no hydrogen 3.066 N/A ASP 150.A N LYS 185.A O no hydrogen 2.774 N/A ILE 151.A N ALA 154.A O no hydrogen 2.898 N/A ALA 154.A N ILE 151.A O no hydrogen 3.152 N/A ILE 155.A N GLU 102.A O no hydrogen 3.206 N/A SER 156.A N VAL 149.A O no hydrogen 3.234 N/A ARG 158.A N TRP 147.A O no hydrogen 2.994 N/A ARG 158.A NE SER 156.A OG no hydrogen 3.102 N/A GLU 159.A N ALA 171.A O no hydrogen 2.982 N/A LEU 160.A N GLY 145.A O no hydrogen 2.792 N/A THR 161.A N HIS 169.A O no hydrogen 3.260 N/A LYS 162.A N ASP 144.A OD1 no hydrogen 3.044 N/A LYS 162.A NZ LEU 142.A O no hydrogen 3.188 N/A LYS 162.A NZ ASP 144.A OD1 no hydrogen 2.702 N/A LEU 163.A N LYS 167.A O no hydrogen 3.084 N/A ARG 166.A NH2 ASP 182.A OD1 no hydrogen 2.573 N/A LYS 167.A N LEU 163.A O no hydrogen 3.198 N/A LYS 167.A NZ GLU 178.A OE1 no hydrogen 3.124 N/A LEU 168.A N CYS 179.A O no hydrogen 2.516 N/A HIS 169.A N THR 161.A O no hydrogen 2.737 N/A VAL 170.A N PHE 177.A O no hydrogen 2.887 N/A ALA 171.A N GLU 159.A O no hydrogen 3.235 N/A PHE 177.A N VAL 170.A O no hydrogen 3.085 N/A CYS 179.A N LEU 168.A O no hydrogen 3.151 N/A CYS 179.A SG GLY 180.A O no hydrogen 3.489 N/A GLY 180.A N ASP 183.A OD2 no hydrogen 2.635 N/A ILE 181.A N ARG 166.A O no hydrogen 2.890 N/A ASP 183.A N GLY 180.A O no hydrogen 3.366 N/A LYS 185.A N ASP 150.A O no hydrogen 3.180 N/A LEU 187.A N LEU 148.A O no hydrogen 2.870 N/A GLY 188.A N LEU 148.A O no hydrogen 3.431 N/A ARG 189.A N ASP 137.A O no hydrogen 3.139 N/A VAL 190.A N LEU 146.A O no hydrogen 2.646 N/A VAL 191.A N PHE 135.A O no hydrogen 2.808 N/A TYR 194.A N ILE 133.A O no hydrogen 2.877 N/A