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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N     ASP 6.A OD1   no hydrogen  2.917  N/A
SER 8.A OG    ASP 6.A OD1   no hydrogen  2.723  N/A
SER 8.A OG    ASP 6.A OD2   no hydrogen  3.280  N/A
THR 9.A OG1   ASP 6.A O     no hydrogen  3.382  N/A
GLY 10.A N    ASP 13.A OD2  no hydrogen  2.950  N/A
ALA 15.A N    ASP 13.A OD1  no hydrogen  2.869  N/A
ASN 16.A N    ASP 13.A O    no hydrogen  3.044  N/A
VAL 17.A N    VAL 14.A O    no hydrogen  2.770  N/A
THR 18.A N    VAL 14.A O    no hydrogen  3.010  N/A
THR 18.A OG1  VAL 14.A O    no hydrogen  3.348  N/A
ASP 19.A N    ALA 15.A O    no hydrogen  3.273  N/A
SER 21.A N    ASP 19.A OD1  no hydrogen  2.862  N/A
SER 21.A OG   ASP 19.A OD1  no hydrogen  2.657  N/A
SER 21.A OG   ASP 19.A OD2  no hydrogen  3.357  N/A
THR 22.A N    ASP 19.A O    no hydrogen  3.030  N/A
THR 22.A OG1  ALA 15.A O    no hydrogen  2.962  N/A
THR 22.A OG1  ASP 19.A O    no hydrogen  2.898  N/A
ALA 24.A N    PRO 20.A O    no hydrogen  3.255  N/A
LEU 25.A N    SER 21.A O    no hydrogen  2.899  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.205  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  3.063  N/A
THR 28.A N    ALA 24.A O    no hydrogen  2.988  N/A
THR 28.A OG1  ALA 24.A O    no hydrogen  3.458  N/A
THR 28.A OG1  LEU 25.A O    no hydrogen  3.151  N/A
THR 28.A OG1  GLY 42.A O    no hydrogen  2.690  N/A
GLY 29.A N    LEU 25.A O    no hydrogen  2.850  N/A
ALA 30.A N    LEU 26.A O    no hydrogen  2.881  N/A
VAL 31.A N    ALA 27.A O    no hydrogen  3.226  N/A
MET 32.A N    THR 28.A O    no hydrogen  3.059  N/A
ILE 33.A N    GLY 29.A O    no hydrogen  3.054  N/A
ASN 34.A N    ALA 30.A O    no hydrogen  3.051  N/A
ARG 35.A N    MET 32.A O    no hydrogen  2.963  N/A
ALA 36.A N    ILE 33.A O    no hydrogen  3.185  N/A
SER 37.A N    MET 32.A O    no hydrogen  3.121  N/A
SER 37.A OG   GLY 38.A O    no hydrogen  2.756  N/A
ASN 40.A ND2  GLY 29.A O    no hydrogen  3.148  N/A
ASN 40.A ND2  SER 37.A OG   no hydrogen  3.371  N/A
ASN 40.A ND2  GLY 38.A O    no hydrogen  3.151  N/A
ASP 41.A N    VAL 44.A O    no hydrogen  3.027  N/A
GLY 42.A N    ASN 40.A OD1  no hydrogen  2.715  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  2.850  N/A
VAL 44.A N    ASP 41.A OD1  no hydrogen  2.772  N/A
ARG 46.A N    GLN 39.A O    no hydrogen  3.005  N/A
ARG 46.A NE   THR 57.A OG1  no hydrogen  2.838  N/A
SER 48.A N    SER 45.A OG   no hydrogen  2.874  N/A
SER 49.A N    SER 45.A O    no hydrogen  3.123  N/A
SER 49.A N    ARG 46.A O    no hydrogen  3.207  N/A
SER 49.A OG   ARG 46.A O    no hydrogen  2.796  N/A
LEU 50.A N    CYS 47.A O    no hydrogen  3.417  N/A
SER 58.A N    SER 56.A OG   no hydrogen  3.023  N/A
SER 58.A OG   SER 56.A OG   no hydrogen  3.075  N/A
HIS 60.A N    GLU 79.A OE1  no hydrogen  2.824  N/A
HIS 60.A ND1  GLU 79.A OE2  no hydrogen  3.076  N/A
TRP 61.A NE1  GLU 79.A O    no hydrogen  2.747  N/A
ASN 62.A N    ASP 65.A OD2  no hydrogen  2.913  N/A
HIS 63.A N    ASP 41.A O    no hydrogen  2.726  N/A
HIS 63.A ND1  ASP 41.A OD2  no hydrogen  2.886  N/A
LEU 64.A N    ASN 62.A OD1  no hydrogen  3.113  N/A
ASP 65.A N    ASN 62.A O    no hydrogen  2.997  N/A
ASP 65.A N    ASN 62.A OD1  no hydrogen  3.001  N/A
ILE 67.A N    LEU 64.A O    no hydrogen  3.113  N/A
ASN 68.A N    ASP 65.A O    no hydrogen  2.907  N/A
GLN 69.A N    LEU 64.A O    no hydrogen  2.847  N/A
LEU 71.A N    GLN 69.A OE1  no hydrogen  3.114  N/A
GLY 72.A N    ASN 68.A O    no hydrogen  3.152  N/A
VAL 73.A N    LEU 70.A O    no hydrogen  2.851  N/A
ARG 74.A NH1  ALA 78.A O    no hydrogen  2.990  N/A
ALA 76.A N    ASP 13.A OD2  no hydrogen  2.807  N/A
ASN 77.A N    SER 8.A O     no hydrogen  2.878  N/A
ASN 77.A ND2  THR 7.A O     no hydrogen  3.031  N/A
ALA 78.A N    GLY 75.A O    no hydrogen  3.003  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.717  N/A
VAL 82.A N    ASP 80.A OD1  no hydrogen  2.992  N/A
ALA 83.A N    ASP 80.A OD1  no hydrogen  3.341  N/A
VAL 84.A N    ASP 80.A O    no hydrogen  3.116  N/A
ILE 85.A N    PRO 81.A O    no hydrogen  3.011  N/A
ARG 86.A N    VAL 82.A O    no hydrogen  3.005  N/A
THR 87.A N    ALA 83.A O    no hydrogen  2.891  N/A
THR 87.A OG1  ALA 83.A O    no hydrogen  2.988  N/A
HIS 88.A N    VAL 84.A O    no hydrogen  3.140  N/A
VAL 89.A N    ILE 85.A O    no hydrogen  2.976  N/A
ASN 90.A N    ARG 86.A O    no hydrogen  3.105  N/A
ARG 91.A N    THR 87.A O    no hydrogen  2.932  N/A
ARG 91.A NH1  HIS 88.A ND1  no hydrogen  2.908  N/A
LEU 92.A N    HIS 88.A O    no hydrogen  2.877  N/A
LYS 93.A N    VAL 89.A O    no hydrogen  3.001  N/A
LEU 94.A N    ASN 90.A O    no hydrogen  2.916  N/A
GLN 95.A N    ARG 91.A O    no hydrogen  3.069  N/A
GLN 95.A N    LEU 92.A O    no hydrogen  2.974  N/A
GLY 96.A N    LYS 93.A O    no hydrogen  3.088  N/A
VAL 97.A N    LEU 92.A O    no hydrogen  3.261  N/A