Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2az5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 132.A OXT  no hydrogen  3.409  N/A
VAL 4.A N      ALA 24.A O     no hydrogen  3.435  N/A
ALA 5.A N      ILE 129.A O    no hydrogen  2.953  N/A
HIS 6.A N      LEU 22.A O     no hydrogen  2.853  N/A
HIS 6.A ND1    TYR 45.A OH    no hydrogen  2.657  N/A
VAL 7.A N      PHE 127.A O    no hydrogen  2.830  N/A
ALA 9.A N      VAL 125.A O    no hydrogen  3.082  N/A
ASN 10.A N     GLN 18.A O     no hydrogen  2.632  N/A
ASN 10.A ND2   GLN 18.A OE1   no hydrogen  2.473  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.851  N/A
ALA 13.A N     ASN 10.A O     no hydrogen  3.388  N/A
GLN 16.A NE2   GLU 14.A O     no hydrogen  2.966  N/A
TRP 19.A N     ASN 32.A OD1   no hydrogen  3.016  N/A
LEU 20.A N     VAL 8.A O      no hydrogen  2.634  N/A
ALA 24.A N     VAL 4.A O      no hydrogen  2.998  N/A
ASN 25.A ND2   LYS 2.A O      no hydrogen  2.995  N/A
VAL 27.A N     ALA 24.A O     no hydrogen  3.290  N/A
GLU 28.A N     VAL 35.A O     no hydrogen  3.340  N/A
ARG 30.A N     GLN 33.A O     no hydrogen  2.860  N/A
ARG 30.A NE    GLU 28.A OE1   no hydrogen  2.938  N/A
ARG 30.A NH2   GLU 28.A OE1   no hydrogen  3.180  N/A
ASN 32.A ND2   LEU 17.A O     no hydrogen  2.916  N/A
GLN 33.A N     ARG 30.A O     no hydrogen  3.306  N/A
GLN 33.A NE2   ARG 30.A O     no hydrogen  3.600  N/A
GLN 33.A NE2   ASP 31.A O     no hydrogen  3.608  N/A
LEU 34.A N     LEU 107.A O    no hydrogen  2.845  N/A
VAL 35.A N     GLU 28.A O     no hydrogen  2.778  N/A
VAL 36.A N     ASP 105.A O    no hydrogen  2.830  N/A
GLY 40.A N     LEU 101.A O    no hydrogen  3.068  N/A
TYR 42.A N     PHE 99.A O     no hydrogen  2.632  N/A
TYR 42.A OH    SER 38.A O     no hydrogen  2.696  N/A
LEU 43.A N     ILE 130.A O    no hydrogen  2.808  N/A
ILE 44.A N     GLY 97.A O     no hydrogen  2.884  N/A
TYR 45.A N     GLY 128.A O    no hydrogen  2.932  N/A
TYR 45.A OH    HIS 6.A ND1    no hydrogen  2.657  N/A
SER 46.A N     LEU 95.A O     no hydrogen  3.085  N/A
GLN 47.A N     TYR 126.A O    no hydrogen  2.865  N/A
GLN 47.A NE2   GLN 124.A O    no hydrogen  2.597  N/A
GLN 47.A NE2   GLN 124.A OE1  no hydrogen  2.870  N/A
VAL 48.A N     ILE 93.A O     no hydrogen  3.103  N/A
PHE 50.A N     GLU 91.A O     no hydrogen  2.692  N/A
LYS 51.A N     TYR 116.A O    no hydrogen  2.796  N/A
GLY 52.A N     TRP 89.A O     no hydrogen  3.120  N/A
LEU 62.A N     LYS 84.A O     no hydrogen  2.854  N/A
THR 63.A N     ASN 112.A OD1  no hydrogen  2.909  N/A
HIS 64.A N     ALA 82.A O     no hydrogen  2.994  N/A
THR 65.A N     GLU 110.A O    no hydrogen  2.903  N/A
ILE 66.A N     LEU 80.A O     no hydrogen  2.809  N/A
SER 67.A N     SER 108.A O    no hydrogen  2.762  N/A
SER 67.A OG    ASN 78.A OD1   no hydrogen  3.323  N/A
ARG 68.A N     VAL 77.A O     no hydrogen  2.961  N/A
ARG 68.A NE    ASP 105.A OD2  no hydrogen  2.709  N/A
ARG 68.A NH2   ASP 105.A OD2  no hydrogen  2.744  N/A
ILE 69.A N     ARG 106.A O    no hydrogen  2.677  N/A
ALA 70.A N     THR 75.A O     no hydrogen  3.326  N/A
VAL 77.A N     ARG 68.A O     no hydrogen  3.309  N/A
LEU 79.A N     ILE 66.A O     no hydrogen  2.790  N/A
LEU 80.A N     ILE 66.A O     no hydrogen  3.255  N/A
SER 81.A OG    HIS 64.A O     no hydrogen  3.460  N/A
ALA 82.A N     HIS 64.A O     no hydrogen  2.965  N/A
LYS 84.A N     LEU 62.A O     no hydrogen  2.819  N/A
LYS 84.A NZ    PRO 92.A O     no hydrogen  2.666  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.666  N/A
TRP 89.A N     GLY 52.A O     no hydrogen  2.925  N/A
GLU 91.A N     PHE 50.A O     no hydrogen  2.900  N/A
ILE 93.A N     VAL 48.A O     no hydrogen  2.986  N/A
LEU 95.A N     SER 46.A O     no hydrogen  3.034  N/A
GLY 97.A N     ILE 44.A O     no hydrogen  3.050  N/A
PHE 99.A N     TYR 42.A O     no hydrogen  2.817  N/A
LEU 101.A N    GLY 40.A O     no hydrogen  2.819  N/A
GLU 102.A N    ASP 105.A OD2  no hydrogen  2.986  N/A
LYS 103.A NZ   PRO 37.A O     no hydrogen  3.170  N/A
GLY 104.A N    VAL 36.A O     no hydrogen  2.762  N/A
ASP 105.A N    GLU 102.A O    no hydrogen  3.037  N/A
ARG 106.A N    ILE 69.A O     no hydrogen  2.793  N/A
ARG 106.A NH1  ARG 30.A O     no hydrogen  3.285  N/A
LEU 107.A N    LEU 34.A O     no hydrogen  2.643  N/A
SER 108.A N    SER 67.A O     no hydrogen  3.013  N/A
GLU 110.A N    THR 65.A O     no hydrogen  2.849  N/A
ASN 112.A ND2  LEU 61.A O     no hydrogen  2.824  N/A
ARG 113.A NE   ASP 115.A OD1  no hydrogen  2.811  N/A
ARG 113.A NH2  ASP 115.A OD2  no hydrogen  2.797  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.015  N/A
LEU 117.A N    PRO 114.A O    no hydrogen  3.019  N/A
ASP 118.A N    LEU 49.A O     no hydrogen  2.781  N/A
ALA 120.A N    ASP 118.A OD1  no hydrogen  2.981  N/A
TYR 126.A N    GLN 47.A O     no hydrogen  2.896  N/A
PHE 127.A N    VAL 7.A O      no hydrogen  2.964  N/A
GLY 128.A N    TYR 45.A O     no hydrogen  2.743  N/A
ILE 129.A N    ALA 5.A O      no hydrogen  3.087  N/A
ILE 130.A N    LEU 43.A O     no hydrogen  2.897  N/A
ALA 131.A N    PRO 3.A O      no hydrogen  2.962  N/A
LEU 132.A N    LEU 41.A O     no hydrogen  2.750  N/A