Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wzo_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.157  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.802  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.807  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.657  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.063  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.810  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.804  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.203  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.409  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.059  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.535  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.921  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.938  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.585  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  2.741  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.510  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.908  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.645  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.421  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.340  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  2.685  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.320  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.205  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.479  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.279  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.297  N/A
ARG 37.A NE    GLU 34.A O     no hydrogen  3.469  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.094  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.999  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.093  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.116  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  2.657  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.029  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.486  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.066  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.077  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.009  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.678  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.668  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.151  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.794  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.244  N/A
ARG 60.A NH1   SER 23.A OG    no hydrogen  2.770  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.879  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.510  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  3.273  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.248  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  3.001  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.901  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  2.672  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.268  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.309  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.114  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.490  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.264  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.367  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.054  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.075  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.766  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.905  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.263  N/A
ARG 92.A NE    LYS 88.A O     no hydrogen  3.036  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.826  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.087  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.661  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.074  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.317  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.160  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.940  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.931  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.233  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.891  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.268  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.098  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  3.091  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.415  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.556  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.194  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.763  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.106  N/A
ARG 125.A NH2  ASP 121.A O    no hydrogen  2.868  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.454  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.128  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.947  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.307  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.061  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.906  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.427  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.223  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.619  N/A
TRP 138.A NE1  GLU 136.A OE1  no hydrogen  3.260  N/A