Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vq4_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1   no hydrogen  3.225  N/A
TYR 3.A OH    ALA 51.A O     no hydrogen  2.662  N/A
GLU 13.A N    PRO 9.A O      no hydrogen  3.009  N/A
ASP 14.A N    ALA 10.A O     no hydrogen  2.945  N/A
ASP 15.A N    ASP 11.A O     no hydrogen  3.008  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  2.985  N/A
LEU 17.A N    GLU 13.A O     no hydrogen  2.921  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  2.979  N/A
ALA 19.A N    ASP 15.A O     no hydrogen  3.017  N/A
LEU 20.A N    ALA 16.A O     no hydrogen  3.171  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  3.257  N/A
VAL 22.A N    GLU 18.A O     no hydrogen  3.214  N/A
ALA 23.A N    ALA 19.A O     no hydrogen  2.718  N/A
ARG 24.A N    LEU 20.A O     no hydrogen  2.771  N/A
ASP 25.A N    GLU 21.A O     no hydrogen  3.106  N/A
THR 26.A N    VAL 22.A O     no hydrogen  2.735  N/A
THR 26.A OG1  VAL 22.A O     no hydrogen  2.912  N/A
THR 26.A OG1  GLY 102.A O    no hydrogen  3.071  N/A
ALA 28.A N    ASP 100.A O    no hydrogen  2.844  N/A
LYS 30.A N    ALA 97.A O     no hydrogen  2.723  N/A
GLY 32.A N    ALA 95.A O     no hydrogen  2.955  N/A
THR 36.A N    GLY 32.A O     no hydrogen  2.924  N/A
THR 36.A OG1  GLY 32.A O     no hydrogen  3.031  N/A
THR 37.A N    THR 33.A O     no hydrogen  2.800  N/A
THR 37.A OG1  THR 33.A O     no hydrogen  2.824  N/A
THR 37.A OG1  HIS 62.A NE2   no hydrogen  2.900  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  3.048  N/A
LYS 38.A NZ   ASN 34.A OD1   no hydrogen  2.990  N/A
SER 39.A N    GLU 35.A O     no hydrogen  3.178  N/A
SER 39.A OG   GLU 35.A O     no hydrogen  3.217  N/A
ILE 40.A N    THR 36.A O     no hydrogen  3.163  N/A
GLU 41.A N    THR 37.A O     no hydrogen  3.073  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  2.676  N/A
ALA 45.A N    GLY 43.A O     no hydrogen  2.591  N/A
GLU 46.A N    VAL 98.A O     no hydrogen  3.238  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  3.005  N/A
PHE 49.A N    ALA 96.A O     no hydrogen  2.594  N/A
VAL 50.A N    ILE 75.A O     no hydrogen  2.987  N/A
ALA 51.A N    ALA 94.A O     no hydrogen  3.023  N/A
GLU 52.A N    GLU 78.A O     no hydrogen  3.410  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.859  N/A
VAL 60.A N    GLU 57.A O     no hydrogen  2.902  N/A
MET 61.A N    GLU 57.A O     no hydrogen  2.962  N/A
HIS 62.A NE2  THR 37.A OG1   no hydrogen  2.900  N/A
ILE 63.A N    VAL 60.A O     no hydrogen  2.844  N/A
LEU 66.A N    HIS 62.A O     no hydrogen  2.996  N/A
ALA 67.A N    ILE 63.A O     no hydrogen  2.837  N/A
ASP 68.A N    PRO 64.A O     no hydrogen  3.056  N/A
GLU 69.A N    GLU 65.A O     no hydrogen  3.177  N/A
LYS 70.A N    ALA 67.A O     no hydrogen  3.174  N/A
LYS 70.A NZ   GLU 41.A O     no hydrogen  3.184  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  2.915  N/A
VAL 77.A N    VAL 50.A O     no hydrogen  2.892  N/A
GLU 78.A N    GLU 13.A OE1   no hydrogen  3.145  N/A
GLY 84.A N    GLN 80.A O     no hydrogen  3.240  N/A
HIS 85.A N    ASP 81.A O     no hydrogen  3.015  N/A
ALA 86.A N    ASP 82.A O     no hydrogen  2.748  N/A
ALA 87.A N    LEU 83.A O     no hydrogen  2.817  N/A
GLY 88.A N    HIS 85.A O     no hydrogen  2.771  N/A
LEU 89.A N    GLY 84.A O     no hydrogen  2.703  N/A
SER 93.A N    GLN 80.A O     no hydrogen  2.973  N/A
SER 93.A OG   ALA 95.A O     no hydrogen  3.025  N/A
ALA 96.A N    PHE 49.A O     no hydrogen  3.062  N/A
ALA 97.A N    LYS 30.A O     no hydrogen  2.902  N/A
VAL 98.A N    LEU 47.A O     no hydrogen  2.606  N/A
THR 99.A OG1  SER 44.A O     no hydrogen  3.468  N/A
THR 99.A OG1  ASP 100.A OD1  no hydrogen  3.566  N/A
ALA 101.A N   GLU 46.A OE1   no hydrogen  3.137  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  2.732  N/A
GLU 109.A N   ASP 105.A O    no hydrogen  3.022  N/A
ASP 110.A N   ALA 106.A O    no hydrogen  3.053  N/A
ILE 111.A N   ASP 107.A O    no hydrogen  2.704  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  2.796  N/A
ASP 113.A N   GLU 109.A O    no hydrogen  3.041  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  2.639  N/A
VAL 115.A N   ILE 111.A O    no hydrogen  2.901  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  3.216  N/A
GLU 117.A N   ASP 113.A O    no hydrogen  3.110  N/A
LEU 118.A N   VAL 115.A O    no hydrogen  2.550  N/A
ARG 119.A N   GLU 116.A O    no hydrogen  2.872  N/A