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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      THR 2.A OG1    no hydrogen  2.959  N/A
ILE 6.A N      THR 2.A O      no hydrogen  2.999  N/A
LEU 7.A N      PRO 3.A O      no hydrogen  2.877  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  2.846  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  2.915  N/A
ARG 9.A NE     GLU 54.A OE2   no hydrogen  2.791  N/A
ARG 9.A NH2    GLU 54.A OE1   no hydrogen  2.895  N/A
LYS 10.A N     ILE 6.A O      no hydrogen  3.133  N/A
THR 11.A N     LEU 7.A O      no hydrogen  2.891  N/A
THR 11.A OG1   LEU 7.A O      no hydrogen  2.759  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.831  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.154  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.992  N/A
LEU 15.A N     THR 11.A O     no hydrogen  2.937  N/A
GLN 16.A N     LEU 12.A O     no hydrogen  2.975  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.037  N/A
LYS 18.A N     LEU 15.A O     no hydrogen  3.016  N/A
LYS 18.A NZ.A  GLN 14.A O     no hydrogen  3.509  N/A
ASP 19.A N     GLN 16.A O     no hydrogen  2.949  N/A
ASN 22.A N     ASP 19.A O     no hydrogen  3.090  N/A
ILE 23.A N     ASP 19.A OD1   no hydrogen  2.948  N/A
PHE 24.A N     ASP 19.A OD2   no hydrogen  2.781  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.427  N/A
SER 31.A OG    GLU 32.A OE2   no hydrogen  3.271  N/A
GLU 32.A N     PRO 29.A O     no hydrogen  3.027  N/A
VAL 33.A N     PRO 29.A O     no hydrogen  2.895  N/A
TYR 36.A N     VAL 33.A O     no hydrogen  3.033  N/A
ASP 38.A N     ASP 35.A O     no hydrogen  3.109  N/A
HIS 39.A N     TYR 36.A O     no hydrogen  3.137  N/A
ILE 40.A N     TYR 36.A O     no hydrogen  3.065  N/A
LYS 42.A NZ    ASP 67.A OD1   no hydrogen  3.264  N/A
PHE 46.A N     PHE 24.A O     no hydrogen  2.864  N/A
PHE 47.A N     SER 25.A O     no hydrogen  3.043  N/A
THR 48.A N     ASP 45.A OD2   no hydrogen  3.023  N/A
THR 48.A OG1   ASP 45.A OD1   no hydrogen  2.606  N/A
MET 49.A N     ASP 45.A O     no hydrogen  3.038  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.977  N/A
LYS 50.A NZ    GLU 54.A OE2   no hydrogen  2.780  N/A
GLN 51.A N     PHE 47.A O     no hydrogen  2.879  N/A
ASN 52.A N     THR 48.A O     no hydrogen  2.911  N/A
ASN 52.A ND2   TYR 58.A OH    no hydrogen  3.313  N/A
ASN 52.A ND2   ASP 67.A OD2   no hydrogen  3.567  N/A
LEU 53.A N     MET 49.A O     no hydrogen  2.881  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  2.947  N/A
ALA 55.A N     GLN 51.A O     no hydrogen  2.975  N/A
TYR 56.A N     LEU 53.A O     no hydrogen  3.108  N/A
ARG 57.A N     ASN 52.A O     no hydrogen  2.981  N/A
ARG 57.A NE    ASN 52.A OD1   no hydrogen  3.076  N/A
ARG 57.A NH2   ASN 52.A OD1   no hydrogen  2.808  N/A
TYR 58.A OH    ASP 67.A OD2   no hydrogen  2.548  N/A
ASP 63.A N     ASN 60.A OD1   no hydrogen  2.907  N/A
GLU 65.A N     PHE 61.A O     no hydrogen  2.917  N/A
GLU 66.A N     ASP 62.A O     no hydrogen  2.869  N/A
ASP 67.A N     ASP 63.A O     no hydrogen  3.308  N/A
PHE 68.A N     PHE 64.A O     no hydrogen  3.116  N/A
ASN 69.A N     GLU 65.A O     no hydrogen  2.887  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.006  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  3.189  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  3.394  N/A
SER 73.A N     ASN 69.A O     no hydrogen  2.854  N/A
SER 73.A OG    ASN 69.A O     no hydrogen  3.127  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.887  N/A
ASN 74.A ND2   LYS 42.A O     no hydrogen  2.832  N/A
CYS 75.A N     ILE 71.A O     no hydrogen  3.380  N/A
CYS 75.A SG    PHE 85.A O     no hydrogen  3.287  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  3.012  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.871  N/A
LYS 77.A NZ    HIS 39.A O     no hydrogen  2.853  N/A
TYR 78.A N     ASN 74.A O     no hydrogen  2.902  N/A
TYR 78.A OH    ASP 35.A OD1   no hydrogen  2.617  N/A
ASN 79.A N     CYS 75.A O     no hydrogen  3.155  N/A
ASN 79.A ND2   CYS 75.A O     no hydrogen  3.033  N/A
THR 83.A OG1   ALA 80.A O     no hydrogen  2.789  N/A
TYR 86.A N     THR 83.A OG1   no hydrogen  3.080  N/A
ARG 87.A N     THR 83.A O     no hydrogen  3.097  N/A
ALA 88.A N     ILE 84.A O     no hydrogen  2.906  N/A
ALA 89.A N     PHE 85.A O     no hydrogen  2.966  N/A
VAL 90.A N     TYR 86.A O     no hydrogen  3.000  N/A
ARG 91.A N     ARG 87.A O     no hydrogen  3.156  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.877  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  2.899  N/A
GLN 95.A N     ARG 91.A O     no hydrogen  3.014  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  2.685  N/A
GLY 97.A N     ARG 93.A O     no hydrogen  2.966  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.229  N/A
VAL 99.A N     GLN 95.A O     no hydrogen  3.393  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  3.026  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  3.051  N/A
GLN 102.A N    ALA 98.A O     no hydrogen  3.462  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  3.207  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.865  N/A
ARG 104.A NH1  ASP 62.A OD1   no hydrogen  2.929  N/A
ARG 104.A NH1  GLU 108.A OE2  no hydrogen  3.070  N/A
ARG 104.A NH2  ASP 62.A OD1   no hydrogen  2.916  N/A
ARG 104.A NH2  GLU 65.A OE1   no hydrogen  2.936  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  3.464  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.954  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.972  N/A
LYS 109.A N    GLN 106.A O    no hydrogen  3.230  N/A
MET 110.A N    ALA 107.A O    no hydrogen  2.918  N/A