Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vr4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ILE 77.A O    no hydrogen  3.031  N/A
THR 4.A OG1   THR 6.A OG1   no hydrogen  2.936  N/A
THR 6.A N     THR 4.A OG1   no hydrogen  3.130  N/A
THR 6.A OG1   THR 4.A OG1   no hydrogen  2.936  N/A
THR 6.A OG1   GLY 8.A O     no hydrogen  2.922  N/A
LYS 12.A N    ILE 9.A O     no hydrogen  2.837  N/A
ILE 15.A N    ARG 102.A O   no hydrogen  3.028  N/A
GLU 16.A N    ARG 102.A O   no hydrogen  3.313  N/A
ILE 18.A N    ALA 100.A O   no hydrogen  2.910  N/A
ASP 19.A N    ALA 100.A O   no hydrogen  3.462  N/A
VAL 21.A N    GLY 98.A O    no hydrogen  2.769  N/A
GLY 23.A N    VAL 96.A O    no hydrogen  2.945  N/A
GLU 24.A N    GLU 64.A OE2  no hydrogen  3.478  N/A
ALA 25.A N    VAL 94.A O    no hydrogen  2.912  N/A
MET 27.A N    LEU 92.A O    no hydrogen  2.670  N/A
VAL 32.A N    GLY 28.A O    no hydrogen  2.950  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  3.009  N/A
LEU 35.A N    VAL 32.A O    no hydrogen  3.002  N/A
PHE 36.A N    ARG 33.A O    no hydrogen  3.205  N/A
SER 38.A OG   SER 38.A O    no hydrogen  2.491  N/A
SER 38.A OG   ASP 41.A O    no hydrogen  2.781  N/A
ALA 47.A N    GLY 44.A O    no hydrogen  3.159  N/A
SER 49.A OG   GLU 51.A O    no hydrogen  2.724  N/A
LYS 53.A N    GLY 45.A O    no hydrogen  3.242  N/A
LYS 53.A NZ   GLY 45.A O    no hydrogen  3.385  N/A
LYS 53.A NZ   ALA 47.A O    no hydrogen  2.658  N/A
LYS 53.A NZ   SER 49.A OG   no hydrogen  3.017  N/A
LYS 55.A N    SER 52.A O    no hydrogen  2.896  N/A
ARG 58.A N    LEU 54.A O    no hydrogen  3.079  N/A
ARG 58.A NH1  TYR 84.A OH   no hydrogen  2.945  N/A
ASP 59.A N    LYS 55.A O    no hydrogen  2.770  N/A
ILE 60.A N    GLU 56.A O    no hydrogen  3.048  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  3.049  N/A
MET 62.A N    ARG 58.A O    no hydrogen  2.799  N/A
ASP 63.A N    ASP 59.A O    no hydrogen  2.847  N/A
GLU 64.A N    ILE 60.A O    no hydrogen  3.128  N/A
MET 65.A N    ALA 61.A O    no hydrogen  3.103  N/A
LYS 66.A N    MET 62.A O    no hydrogen  2.964  N/A
GLU 67.A N    ASP 63.A O    no hydrogen  2.881  N/A
LEU 68.A N    GLU 64.A O    no hydrogen  3.230  N/A
ALA 69.A N    MET 65.A O    no hydrogen  2.973  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.760  N/A
GLN 71.A N    GLU 67.A O    no hydrogen  3.050  N/A
LYS 72.A N    LEU 68.A O    no hydrogen  2.994  N/A
LYS 72.A NZ   ASP 19.A OD2  no hydrogen  3.479  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  3.085  N/A
ALA 74.A N    ALA 69.A O    no hydrogen  3.260  N/A
ASN 75.A N    VAL 101.A O   no hydrogen  2.970  N/A
ASN 75.A ND2  ILE 103.A O   no hydrogen  2.836  N/A
ALA 76.A N    VAL 101.A O   no hydrogen  3.221  N/A
ILE 77.A N    ILE 2.A O     no hydrogen  2.782  N/A
VAL 78.A N    THR 99.A O    no hydrogen  2.891  N/A
GLY 79.A N    THR 6.A O     no hydrogen  2.882  N/A
VAL 80.A N    THR 4.A O     no hydrogen  3.043  N/A
ASP 81.A N    SER 97.A O    no hydrogen  2.860  N/A
ASP 83.A N    ALA 95.A O    no hydrogen  2.685  N/A
GLU 85.A N    MET 93.A O    no hydrogen  2.949  N/A
VAL 87.A N    MET 91.A O    no hydrogen  3.021  N/A
GLY 90.A N    VAL 87.A O    no hydrogen  3.161  N/A
MET 91.A N    ARG 88.A O    no hydrogen  3.220  N/A
LEU 92.A N    MET 27.A O    no hydrogen  3.007  N/A
MET 93.A N    GLU 85.A O    no hydrogen  2.796  N/A
VAL 94.A N    ALA 25.A O    no hydrogen  2.964  N/A
ALA 95.A N    ASP 83.A O    no hydrogen  2.837  N/A
VAL 96.A N    GLY 23.A O    no hydrogen  2.713  N/A
SER 97.A N    ASP 81.A O    no hydrogen  3.001  N/A
GLY 98.A N    VAL 21.A O    no hydrogen  2.991  N/A
THR 99.A N    VAL 78.A O    no hydrogen  2.753  N/A
ALA 100.A N   ASP 19.A O    no hydrogen  2.670  N/A
VAL 101.A N   ALA 76.A O    no hydrogen  2.865  N/A
ARG 102.A N   GLU 16.A O    no hydrogen  2.884  N/A
ILE 103.A N   ASN 75.A OD1  no hydrogen  2.734  N/A