Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L13A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    TYR 4.A OH    no hydrogen  2.285  N/A
ARG 12.A NH1  HIS 38.A NE2  no hydrogen  3.128  N/A
VAL 14.A N    PHE 51.A O    no hydrogen  3.052  N/A
LEU 15.A N    PRO 135.A O   no hydrogen  2.854  N/A
ILE 16.A N    VAL 53.A O    no hydrogen  2.956  N/A
GLU 19.A N    ASP 17.A O    no hydrogen  2.627  N/A
GLY 20.A N    LYS 59.A O    no hydrogen  2.809  N/A
LYS 21.A N    ALA 18.A O    no hydrogen  2.852  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.475  N/A
THR 28.A N    GLY 24.A O    no hydrogen  2.820  N/A
THR 28.A OG1  GLY 24.A O    no hydrogen  3.336  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  3.077  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.778  N/A
THR 32.A N    THR 28.A O    no hydrogen  2.971  N/A
THR 32.A OG1  THR 28.A O    no hydrogen  3.236  N/A
THR 32.A OG1  LYS 29.A O    no hydrogen  3.069  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  3.082  N/A
LEU 33.A N    ILE 30.A O    no hydrogen  3.006  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.929  N/A
ARG 35.A N    ALA 31.A O    no hydrogen  3.147  N/A
HIS 38.A N    HIS 38.A ND1  no hydrogen  2.898  N/A
ARG 39.A NH1  ASP 41.A OD1  no hydrogen  2.969  N/A
THR 43.A OG1  ASP 41.A O    no hydrogen  3.174  N/A
ASP 50.A N    LEU 33.A O    no hydrogen  3.066  N/A
PHE 51.A N    ARG 12.A O    no hydrogen  3.073  N/A
VAL 52.A N    ARG 119.A O   no hydrogen  3.029  N/A
VAL 53.A N    VAL 14.A O    no hydrogen  2.910  N/A
VAL 54.A N    LYS 121.A O   no hydrogen  2.909  N/A
VAL 55.A N    ILE 16.A O    no hydrogen  3.205  N/A
ASN 56.A N    GLY 125.A O   no hydrogen  2.427  N/A
ASN 56.A ND2  ASP 17.A OD1  no hydrogen  3.220  N/A
ALA 57.A N    TYR 123.A O   no hydrogen  3.225  N/A
LYS 59.A N    ASN 56.A O    no hydrogen  2.915  N/A
ILE 60.A N    ALA 57.A O    no hydrogen  3.323  N/A
ARG 61.A N    LYS 21.A O    no hydrogen  2.939  N/A
ARG 61.A NE   ILE 60.A O    no hydrogen  3.407  N/A
LYS 66.A N    THR 63.A O    no hydrogen  3.477  N/A
GLN 69.A N    LYS 65.A O    no hydrogen  3.322  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.823  N/A
TYR 72.A N    ILE 85.A O    no hydrogen  2.736  N/A
ARG 74.A N    LYS 83.A O    no hydrogen  2.778  N/A
SER 76.A N    GLY 81.A O    no hydrogen  2.717  N/A
SER 76.A OG   GLY 81.A O    no hydrogen  3.381  N/A
LYS 83.A N    ARG 74.A O    no hydrogen  2.508  N/A
ILE 85.A N    TYR 72.A O    no hydrogen  2.698  N/A
LEU 87.A N    LYS 70.A O    no hydrogen  2.829  N/A
GLU 88.A N    LEU 67.A O    no hydrogen  2.886  N/A
LYS 89.A N    PRO 86.A O    no hydrogen  2.897  N/A
MET 90.A N    PRO 86.A O    no hydrogen  3.307  N/A
LEU 91.A N    LEU 87.A O    no hydrogen  3.185  N/A
ALA 92.A N    GLU 88.A O    no hydrogen  3.142  N/A
THR 93.A N    LYS 89.A O    no hydrogen  2.691  N/A
THR 93.A N    MET 90.A O    no hydrogen  3.216  N/A
THR 93.A OG1  LYS 89.A O    no hydrogen  2.474  N/A
HIS 94.A N    MET 90.A O    no hydrogen  2.483  N/A
HIS 101.A N   ARG 97.A O    no hydrogen  2.680  N/A
ALA 102.A N   VAL 98.A O    no hydrogen  3.158  N/A
VAL 103.A N   LEU 99.A O    no hydrogen  2.881  N/A
LYS 104.A N   GLU 100.A O   no hydrogen  2.920  N/A
GLY 105.A N   HIS 101.A O   no hydrogen  3.143  N/A
MET 106.A N   VAL 103.A O   no hydrogen  2.498  N/A
LEU 107.A N   LYS 104.A O   no hydrogen  3.163  N/A
LYS 109.A NZ  GLY 105.A O   no hydrogen  3.559  N/A
LYS 109.A NZ  LEU 107.A O   no hydrogen  3.416  N/A
ARG 114.A N   GLY 110.A O   no hydrogen  2.809  N/A
LEU 116.A N   ARG 114.A O   no hydrogen  2.330  N/A
ARG 119.A N   ARG 115.A O   no hydrogen  3.045  N/A
ARG 119.A N   LEU 116.A O   no hydrogen  2.794  N/A
LEU 120.A N   PHE 117.A O   no hydrogen  3.300  N/A
LYS 121.A N   VAL 52.A O    no hydrogen  2.908  N/A
TYR 123.A N   VAL 54.A O    no hydrogen  2.642  N/A
GLY 125.A N   ASP 58.A OD1  no hydrogen  2.818  N/A