Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdh_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  3.145  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  2.765  N/A
ARG 8.A NH2    GLU 43.A OE1   no hydrogen  2.683  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.693  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.651  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.020  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.393  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.735  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.337  N/A
PHE 21.A N     GLN 18.A O     no hydrogen  3.149  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.159  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.034  N/A
MET 24.A N     MET 20.A O     no hydrogen  3.353  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.034  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.327  N/A
SER 27.A OG    MET 24.A O     no hydrogen  2.382  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.355  N/A
VAL 29.A N     GLY 26.A O     no hydrogen  3.129  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.088  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.054  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.900  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.488  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.319  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.116  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.035  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.251  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.824  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.167  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.133  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.359  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.295  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.146  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  3.097  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.033  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.996  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.794  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.459  N/A
LYS 56.A NZ    ALA 88.A O     no hydrogen  2.522  N/A
ARG 63.A N     VAL 60.A O     no hydrogen  3.081  N/A
ARG 63.A NH1   VAL 76.A O     no hydrogen  2.945  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.834  N/A
ALA 66.A N     ARG 63.A O     no hydrogen  3.116  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.096  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.767  N/A
ARG 71.A NH2   PHE 67.A O     no hydrogen  2.858  N/A
GLU 74.A N     ASP 72.A OD2   no hydrogen  2.738  N/A
ILE 75.A N     ASP 72.A OD2   no hydrogen  2.778  N/A
ALA 77.A N     GLU 74.A O     no hydrogen  3.036  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  3.151  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.904  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.912  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.276  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.479  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.767  N/A
ARG 86.A NH1   GLU 120.A OE2  no hydrogen  2.961  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.347  N/A
ALA 91.A N     SER 89.A O     no hydrogen  2.786  N/A
TYR 94.A N     GLU 49.A OE2   no hydrogen  2.616  N/A
THR 95.A N     GLU 49.A OE2   no hydrogen  3.146  N/A
THR 95.A OG1   GLU 114.A O    no hydrogen  3.517  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.806  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  2.618  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  2.795  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  3.224  N/A
ALA 108.A N    ARG 103.A O    no hydrogen  3.095  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.235  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  3.424  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.142  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.175  N/A
ARG 118.A N    GLU 32.A OE2   no hydrogen  3.051  N/A