Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wrd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 6.A O      no hydrogen  3.331  N/A
THR 3.A N      GLN 6.A OE1    no hydrogen  2.773  N/A
PHE 4.A N      GLU 33.A OE2   no hydrogen  2.747  N/A
LYS 5.A NZ     ASP 101.A OD1  no hydrogen  2.797  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.414  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.914  N/A
ARG 7.A N      PHE 4.A O      no hydrogen  3.040  N/A
ARG 7.A NH1    LYS 2.A O      no hydrogen  2.680  N/A
ARG 8.A N      PHE 4.A O      no hydrogen  3.090  N/A
SER 9.A N      GLN 12.A OE1   no hydrogen  3.387  N/A
SER 9.A OG     GLU 11.A OE1   no hydrogen  3.524  N/A
SER 9.A OG     GLN 12.A OE1   no hydrogen  3.282  N/A
GLN 12.A N     SER 9.A OG     no hydrogen  3.160  N/A
ARG 13.A N     SER 9.A O      no hydrogen  3.020  N/A
ARG 13.A NE    ARG 8.A O      no hydrogen  2.680  N/A
ARG 13.A NH1   ASP 103.A OD2  no hydrogen  2.542  N/A
ARG 13.A NH2   ARG 8.A O      no hydrogen  3.511  N/A
VAL 14.A N     PHE 10.A O     no hydrogen  2.874  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  3.197  N/A
ASP 16.A N     GLN 12.A O     no hydrogen  2.981  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  3.107  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.826  N/A
ARG 18.A NE    GLU 15.A OE1   no hydrogen  3.518  N/A
ARG 18.A NH2   GLU 15.A OE1   no hydrogen  3.303  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.061  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  2.910  N/A
ARG 21.A N     VAL 17.A O     no hydrogen  2.881  N/A
ARG 21.A NH1   LYS 27.A O     no hydrogen  2.634  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  3.266  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  3.019  N/A
HIS 24.A N     ILE 20.A O     no hydrogen  2.790  N/A
LYS 27.A N     HIS 24.A O     no hydrogen  3.325  N/A
ILE 28.A N     VAL 51.A O     no hydrogen  2.869  N/A
VAL 30.A N     PHE 49.A O     no hydrogen  2.796  N/A
ILE 31.A N     LEU 106.A O    no hydrogen  2.857  N/A
ILE 32.A N     THR 47.A O     no hydrogen  2.988  N/A
GLU 33.A N     MET 108.A O    no hydrogen  3.100  N/A
TYR 35.A N     TYR 110.A O    no hydrogen  2.895  N/A
GLU 38.A N     TYR 35.A O     no hydrogen  2.835  N/A
LYS 39.A NZ    GLY 37.A O     no hydrogen  2.965  N/A
GLN 40.A N     GLU 38.A OE2   no hydrogen  2.879  N/A
LEU 44.A N     TYR 110.A OH   no hydrogen  3.247  N/A
PHE 49.A N     VAL 30.A O     no hydrogen  2.696  N/A
VAL 51.A N     ILE 28.A O     no hydrogen  3.085  N/A
ASP 53.A N     THR 26.A O     no hydrogen  2.769  N/A
VAL 55.A N     PRO 52.A O     no hydrogen  3.234  N/A
ASN 56.A N     GLU 59.A OE2   no hydrogen  2.630  N/A
MET 57.A N     THR 90.A O     no hydrogen  2.934  N/A
SER 58.A N     VAL 88.A O     no hydrogen  2.813  N/A
SER 58.A OG    VAL 88.A O     no hydrogen  3.399  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  3.071  N/A
ILE 61.A N     MET 57.A O     no hydrogen  2.896  N/A
LYS 62.A N     SER 58.A O     no hydrogen  3.093  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.971  N/A
ILE 64.A N     LEU 60.A O     no hydrogen  2.810  N/A
ARG 65.A N     ILE 61.A O     no hydrogen  2.879  N/A
ARG 65.A NH1   GLN 74.A O     no hydrogen  2.726  N/A
ARG 65.A NH2   GLN 74.A O     no hydrogen  3.074  N/A
ARG 66.A N     LYS 62.A O     no hydrogen  3.176  N/A
ARG 66.A N     ILE 63.A O     no hydrogen  3.023  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  2.861  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  2.793  N/A
GLN 69.A N     ARG 66.A O     no hydrogen  2.869  N/A
LEU 70.A N     ARG 65.A O     no hydrogen  3.121  N/A
ASN 73.A N     ASN 71.A OD1   no hydrogen  2.824  N/A
GLN 74.A N     ASN 71.A O     no hydrogen  2.949  N/A
PHE 77.A N     ALA 111.A O    no hydrogen  2.868  N/A
LEU 79.A N     VAL 109.A O    no hydrogen  2.751  N/A
VAL 80.A N     SER 84.A O     no hydrogen  2.905  N/A
ASN 81.A N     TYR 107.A O    no hydrogen  2.825  N/A
ASN 81.A ND2   GLU 99.A O     no hydrogen  3.260  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.080  N/A
HIS 83.A N     VAL 80.A O     no hydrogen  3.186  N/A
SER 84.A N     VAL 80.A O     no hydrogen  2.948  N/A
SER 84.A OG    VAL 80.A O     no hydrogen  3.529  N/A
SER 89.A N     SER 87.A OG    no hydrogen  3.208  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.038  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  2.653  N/A
ILE 92.A N     VAL 55.A O     no hydrogen  2.758  N/A
SER 93.A N     ASP 53.A O     no hydrogen  3.198  N/A
SER 93.A OG    ASP 53.A O     no hydrogen  3.406  N/A
GLU 94.A N     PRO 91.A O     no hydrogen  3.025  N/A
VAL 95.A N     PRO 91.A O     no hydrogen  3.380  N/A
TYR 96.A N     ILE 92.A O     no hydrogen  2.875  N/A
TYR 96.A OH    GLY 104.A O    no hydrogen  2.529  N/A
GLU 97.A N     SER 93.A O     no hydrogen  3.096  N/A
SER 98.A N     GLU 94.A O     no hydrogen  3.065  N/A
SER 98.A OG    GLU 94.A O     no hydrogen  3.117  N/A
GLU 99.A N     VAL 95.A O     no hydrogen  2.758  N/A
ARG 100.A N    TYR 96.A O     no hydrogen  3.097  N/A
ASP 101.A N    PHE 105.A O    no hydrogen  2.848  N/A
ASP 103.A N    ASP 101.A OD2  no hydrogen  2.699  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  3.100  N/A
PHE 105.A N    ASP 103.A OD1  no hydrogen  2.820  N/A
LEU 106.A N    PRO 29.A O     no hydrogen  2.980  N/A
TYR 107.A OH   ASP 103.A OD2  no hydrogen  2.537  N/A
MET 108.A N    ILE 31.A O     no hydrogen  2.860  N/A
VAL 109.A N    LEU 79.A O     no hydrogen  2.926  N/A
TYR 110.A N    GLU 33.A O     no hydrogen  2.852  N/A
TYR 110.A OH   PRO 42.A O     no hydrogen  2.679  N/A
ALA 111.A N    PHE 77.A O     no hydrogen  3.067  N/A
SER 112.A N    GLU 38.A OE1   no hydrogen  2.807  N/A
SER 112.A OG   GLU 38.A OE1   no hydrogen  2.912  N/A
SER 112.A OG   GLU 38.A OE2   no hydrogen  2.367  N/A
GLN 113.A NE2  THR 115.A O    no hydrogen  2.567  N/A