Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uz4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A O      no hydrogen  2.918  N/A
GLN 3.A N      SER 1.A OG     no hydrogen  2.878  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.761  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.939  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.183  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.806  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.348  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.876  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.628  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.201  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.773  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.994  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.690  N/A
ARG 14.A NH1   GLN 75.A OE1   no hydrogen  3.122  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.695  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.874  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.795  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.265  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.989  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.100  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.859  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.945  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.094  N/A
SER 29.A OG    SER 28.A O     no hydrogen  2.772  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.364  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.820  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.235  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.185  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.183  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.010  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.885  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.042  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.079  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.861  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.262  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.338  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.647  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.826  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.673  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.296  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.878  N/A
ASP 47.A N     THR 61.A O     no hydrogen  3.437  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.811  N/A
LYS 55.A NZ    GLU 57.A OE1   no hydrogen  3.157  N/A
LYS 55.A NZ    GLU 57.A OE2   no hydrogen  3.114  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.907  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.857  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.862  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.087  N/A
THR 61.A OG1   ASP 47.A OD2   no hydrogen  2.835  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.714  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.803  N/A
TYR 64.A OH    GLN 17.A O     no hydrogen  3.252  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.690  N/A
GLN 66.A N     LYS 68.A O     no hydrogen  3.178  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  3.385  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.901  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.043  N/A
SER 73.A OG    GLU 72.A O     no hydrogen  2.774  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.059  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.154  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  3.224  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.078  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  2.805  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.847  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.667  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.809  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.696  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.077  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.746  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.914  N/A
SER 104.A OG   THR 105.A O    no hydrogen  2.904  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.736  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.383  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.847  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.714  N/A
THR 111.A OG1  ALA 101.A O    no hydrogen  2.968  N/A
THR 111.A OG1  ASP 112.A OD2  no hydrogen  2.735  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.965  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.769  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.731  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.082  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.693  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  2.823  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.934  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.763  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.329  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.489  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  2.821  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.749  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.890  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.985  N/A