Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hoz_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     ARG 7.A O      no hydrogen  2.637  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.551  N/A
ARG 7.A NH2    ASP 8.A OD1    no hydrogen  2.800  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.158  N/A
ASN 11.A ND2   ASN 10.A O     no hydrogen  3.164  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.959  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.511  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.928  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.813  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.285  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.235  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.644  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.379  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.718  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.762  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.768  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.763  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.273  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.775  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.570  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.992  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.664  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.287  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.609  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.413  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.223  N/A
THR 54.A OG1   GLU 53.A O     no hydrogen  2.724  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  2.827  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.907  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.424  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.520  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.251  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.231  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.268  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.658  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.260  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  3.246  N/A
CYS 77.A SG    SER 104.A O    no hydrogen  2.804  N/A
SER 79.A OG    CYS 77.A O     no hydrogen  3.413  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  2.981  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.852  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.298  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.351  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.340  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  3.633  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.700  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  2.983  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.864  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.167  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.854  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.435  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.798  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.195  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.352  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.085  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  3.517  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  2.682  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.152  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.265  N/A