Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z0m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 42.A O    no hydrogen  2.709  N/A
ARG 2.A NE    GLU 44.A OE2  no hydrogen  3.367  N/A
ARG 2.A NH1   ASP 83.A OD1  no hydrogen  2.748  N/A
THR 4.A N     LEU 40.A O    no hydrogen  2.700  N/A
THR 4.A OG1   ARG 2.A O     no hydrogen  3.113  N/A
VAL 5.A N     GLU 85.A O    no hydrogen  2.840  N/A
PHE 6.A N     ALA 38.A O    no hydrogen  2.874  N/A
ARG 7.A N     PHE 87.A O    no hydrogen  2.947  N/A
ARG 7.A NE    ASN 35.A OD1  no hydrogen  3.232  N/A
TRP 8.A N     PHE 36.A O    no hydrogen  2.780  N/A
TRP 8.A NE1   GLY 11.A O    no hydrogen  2.732  N/A
LYS 13.A N    ASP 54.A OD1  no hydrogen  3.038  N/A
LYS 13.A N    ASP 54.A OD2  no hydrogen  3.125  N/A
GLU 14.A N    ASP 54.A OD1  no hydrogen  2.797  N/A
TYR 16.A N    PHE 52.A O    no hydrogen  2.979  N/A
TYR 16.A OH   GLU 14.A OE2  no hydrogen  2.398  N/A
LEU 17.A N    LEU 27.A O    no hydrogen  2.792  N/A
SER 18.A N    LYS 50.A O    no hydrogen  3.091  N/A
SER 18.A OG   SER 25.A O    no hydrogen  2.878  N/A
GLY 19.A N    ASN 22.A OD1  no hydrogen  3.002  N/A
SER 20.A N    GLN 48.A O    no hydrogen  2.799  N/A
SER 20.A OG   GLN 48.A O    no hydrogen  3.323  N/A
ASN 22.A N    GLY 19.A O    no hydrogen  3.108  N/A
ASN 22.A ND2  LEU 17.A O    no hydrogen  3.328  N/A
ASN 23.A N    SER 20.A O    no hydrogen  3.175  N/A
TRP 24.A N    GLY 19.A O    no hydrogen  2.854  N/A
SER 25.A N    ASN 22.A O    no hydrogen  3.200  N/A
SER 25.A OG   ASN 22.A O    no hydrogen  2.758  N/A
LEU 27.A N    LEU 17.A O    no hydrogen  2.871  N/A
LEU 29.A N    VAL 15.A O    no hydrogen  2.859  N/A
THR 30.A N    VAL 37.A O    no hydrogen  2.883  N/A
SER 32.A N    ASN 35.A O    no hydrogen  2.785  N/A
ASN 35.A N    SER 32.A O    no hydrogen  2.837  N/A
ASN 35.A ND2  SER 32.A O    no hydrogen  3.621  N/A
PHE 36.A N    TRP 8.A O     no hydrogen  3.013  N/A
VAL 37.A N    THR 30.A O    no hydrogen  2.835  N/A
ALA 38.A N    PHE 6.A O     no hydrogen  3.054  N/A
LEU 40.A N    THR 4.A O     no hydrogen  2.912  N/A
LEU 42.A N    ARG 2.A O     no hydrogen  2.880  N/A
GLY 45.A N    VAL 79.A O    no hydrogen  2.915  N/A
HIS 47.A N    ILE 77.A O    no hydrogen  3.002  N/A
HIS 47.A NE2  PRO 43.A O    no hydrogen  2.877  N/A
GLN 48.A N    SER 20.A OG   no hydrogen  3.141  N/A
TYR 49.A N    ASN 75.A O    no hydrogen  3.031  N/A
LYS 50.A N    SER 18.A O    no hydrogen  2.843  N/A
LYS 50.A NZ   VAL 73.A O    no hydrogen  2.616  N/A
PHE 51.A N    THR 58.A O    no hydrogen  2.778  N/A
PHE 52.A N    TYR 16.A O    no hydrogen  2.928  N/A
VAL 53.A N    GLN 56.A O    no hydrogen  2.739  N/A
ASP 54.A N    GLU 14.A O    no hydrogen  2.916  N/A
GLN 56.A N    VAL 53.A O    no hydrogen  3.056  N/A
THR 58.A N    PHE 51.A O    no hydrogen  2.800  N/A
THR 58.A OG1  GLN 56.A O    no hydrogen  3.191  N/A
ASP 60.A N    ASN 75.A OD1  no hydrogen  2.813  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.901  N/A
GLU 63.A N    ASP 60.A O    no hydrogen  3.274  N/A
VAL 66.A N    ASN 74.A O    no hydrogen  2.859  N/A
SER 68.A N    THR 72.A O    no hydrogen  2.775  N/A
SER 68.A OG   THR 72.A O    no hydrogen  3.502  N/A
SER 68.A OG   THR 72.A OG1  no hydrogen  2.683  N/A
LEU 70.A N    SER 68.A OG   no hydrogen  3.250  N/A
GLY 71.A N    SER 68.A O    no hydrogen  3.019  N/A
THR 72.A N    SER 68.A OG   no hydrogen  3.342  N/A
THR 72.A OG1  SER 68.A OG   no hydrogen  2.683  N/A
ASN 74.A N    VAL 66.A O    no hydrogen  2.981  N/A
ASN 74.A ND2  GLN 48.A OE1  no hydrogen  2.966  N/A
ASN 75.A N    TYR 49.A O    no hydrogen  2.824  N/A
ASN 75.A ND2  ASP 60.A O    no hydrogen  2.769  N/A
ASN 75.A ND2  GLU 63.A O    no hydrogen  3.318  N/A
ASN 75.A ND2  PRO 64.A O    no hydrogen  3.143  N/A
ILE 76.A N    PRO 64.A O    no hydrogen  2.957  N/A
ILE 77.A N    HIS 47.A O    no hydrogen  3.025  N/A
VAL 79.A N    GLY 45.A O    no hydrogen  2.974  N/A
PHE 84.A N    PRO 3.A O     no hydrogen  2.667  N/A
PHE 87.A N    VAL 5.A O     no hydrogen  2.685  N/A