Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wro_7E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.939  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.052  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.140  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.230  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.092  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.043  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.960  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.942  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.947  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.960  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.299  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.110  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.182  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.702  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.969  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.774  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.190  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.511  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.478  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.326  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  3.098  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.056  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.858  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.390  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.847  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.877  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.326  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.295  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.807  N/A
ARG 37.A NH1   VAL 118.A O    no hydrogen  3.431  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.061  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.979  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.925  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.287  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.635  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.689  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.868  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.131  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.243  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.941  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.100  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  2.704  N/A
TYR 58.A N     LYS 56.A O     no hydrogen  2.971  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.822  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.097  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.013  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.157  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.072  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.965  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.921  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.430  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.735  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.911  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  3.511  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.650  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.921  N/A
ARG 85.A NE    ILE 86.A O     no hydrogen  2.958  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.607  N/A
ARG 85.A NH2   SER 87.A O     no hydrogen  2.494  N/A
SER 87.A OG    ARG 91.A O     no hydrogen  3.500  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.758  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.644  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.041  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.057  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.922  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.975  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.857  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.853  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.325  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.061  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.276  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.976  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.693  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.499  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.286  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.700  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.111  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  3.451  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.282  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.764  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.969  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.436  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.052  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.978  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  2.997  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.977  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  3.086  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.968  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.137  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.073  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.347  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.080  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.858  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.271  N/A