Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_LH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     HIS 59.A O     no hydrogen  3.176  N/A
ARG 2.A NH2    HIS 59.A O     no hydrogen  2.324  N/A
TYR 3.A N      GLY 60.A O     no hydrogen  3.013  N/A
HIS 5.A ND1    HIS 58.A ND1   no hydrogen  3.359  N/A
SER 6.A N      ILE 57.A O     no hydrogen  2.980  N/A
GLU 8.A N      LEU 55.A O     no hydrogen  2.877  N/A
ILE 10.A N     ILE 53.A O     no hydrogen  2.890  N/A
VAL 12.A N     GLY 51.A O     no hydrogen  2.891  N/A
VAL 16.A N     PRO 13.A O     no hydrogen  3.331  N/A
LYS 17.A N     GLU 28.A O     no hydrogen  2.890  N/A
SER 19.A N     THR 26.A O     no hydrogen  2.905  N/A
LYS 21.A N     LEU 24.A O     no hydrogen  3.495  N/A
ARG 23.A NH1   ILE 41.A O     no hydrogen  3.429  N/A
LEU 24.A N     LYS 21.A O     no hydrogen  3.195  N/A
VAL 25.A N     LYS 36.A O     no hydrogen  2.902  N/A
THR 26.A N     SER 19.A O     no hydrogen  2.893  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.884  N/A
GLU 28.A N     LYS 17.A O     no hydrogen  2.857  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  2.882  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  3.241  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.894  N/A
LYS 36.A N     VAL 25.A O     no hydrogen  2.913  N/A
LYS 36.A NZ    GLU 154.A OE2  no hydrogen  2.899  N/A
LEU 38.A N     ARG 23.A O     no hydrogen  2.893  N/A
SER 39.A OG    ASP 37.A OD1   no hydrogen  2.490  N/A
ILE 41.A N     LEU 38.A O     no hydrogen  3.419  N/A
ASN 44.A N     GLU 56.A O     no hydrogen  2.929  N/A
SER 46.A N     GLY 54.A O     no hydrogen  2.925  N/A
SER 46.A OG    GLY 54.A O     no hydrogen  3.223  N/A
VAL 52.A N     LYS 49.A O     no hydrogen  2.961  N/A
ILE 53.A N     ILE 10.A O     no hydrogen  2.885  N/A
GLY 54.A N     SER 46.A O     no hydrogen  2.862  N/A
LEU 55.A N     GLU 8.A O      no hydrogen  2.886  N/A
GLU 56.A N     ASN 44.A O     no hydrogen  2.932  N/A
ILE 57.A N     SER 6.A O      no hydrogen  2.899  N/A
HIS 59.A N     ILE 4.A O      no hydrogen  3.071  N/A
GLY 60.A N     TYR 3.A O      no hydrogen  3.244  N/A
VAL 65.A N     SER 61.A O     no hydrogen  2.925  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.899  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  2.950  N/A
LEU 68.A N     VAL 65.A O     no hydrogen  3.340  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.202  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.032  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.847  N/A
THR 73.A N     ARG 69.A O     no hydrogen  2.929  N/A
THR 73.A OG1   ARG 69.A O     no hydrogen  2.702  N/A
ILE 74.A N     THR 70.A O     no hydrogen  2.932  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  2.990  N/A
ASN 76.A N     ARG 72.A O     no hydrogen  2.908  N/A
ASN 77.A N     THR 73.A O     no hydrogen  2.878  N/A
MET 78.A N     ILE 74.A O     no hydrogen  2.948  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.967  N/A
ILE 80.A N     ASN 76.A O     no hydrogen  2.898  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.862  N/A
VAL 82.A N     MET 78.A O     no hydrogen  2.976  N/A
THR 83.A N     ILE 79.A O     no hydrogen  2.954  N/A
THR 83.A OG1   ILE 79.A O     no hydrogen  2.644  N/A
LYS 84.A N     ILE 80.A O     no hydrogen  2.869  N/A
GLY 85.A N     ILE 80.A O     no hydrogen  3.091  N/A
PHE 86.A N     GLY 150.A O    no hydrogen  2.881  N/A
LYS 87.A N     GLY 187.A O    no hydrogen  2.880  N/A
TYR 88.A N     LEU 148.A O    no hydrogen  2.853  N/A
LYS 89.A N     GLU 185.A O    no hydrogen  2.859  N/A
MET 90.A N     LEU 146.A O    no hydrogen  2.871  N/A
ARG 91.A N     TYR 182.A O    no hydrogen  2.842  N/A
TYR 92.A N     ASP 144.A O    no hydrogen  2.969  N/A
VAL 93.A N     GLY 180.A O    no hydrogen  3.067  N/A
ASN 100.A N    ARG 117.A O    no hydrogen  2.906  N/A
ASN 102.A N    GLU 115.A O    no hydrogen  2.915  N/A
GLU 104.A N    GLU 113.A O    no hydrogen  2.926  N/A
ASN 106.A N    CYS 111.A O    no hydrogen  2.880  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.765  N/A
THR 109.A OG1  ASN 106.A O    no hydrogen  3.457  N/A
CYS 111.A N    ASN 106.A O    no hydrogen  2.946  N/A
CYS 111.A SG   THR 109.A OG1  no hydrogen  3.282  N/A
CYS 111.A SG   TYR 112.A O    no hydrogen  3.581  N/A
CYS 111.A SG   MET 130.A O    no hydrogen  3.943  N/A
GLU 113.A N    GLU 104.A O    no hydrogen  2.881  N/A
VAL 114.A N    VAL 128.A O    no hydrogen  2.899  N/A
GLU 115.A N    ASN 102.A O    no hydrogen  2.862  N/A
ILE 116.A N    ARG 126.A O    no hydrogen  2.872  N/A
ARG 117.A N    ASN 100.A O    no hydrogen  2.883  N/A
ASN 118.A ND2  PRO 98.A O     no hydrogen  3.167  N/A
GLU 122.A N    PHE 119.A O    no hydrogen  3.087  N/A
ARG 126.A N    ILE 116.A O    no hydrogen  2.911  N/A
ARG 126.A NE   ILE 166.A O    no hydrogen  3.306  N/A
ARG 126.A NH1  GLU 122.A OE1  no hydrogen  3.340  N/A
ARG 126.A NH2  GLU 122.A OE1  no hydrogen  2.778  N/A
LYS 127.A NZ   GLU 115.A OE1  no hydrogen  2.970  N/A
VAL 128.A N    VAL 114.A O    no hydrogen  2.912  N/A
MET 130.A N    TYR 112.A O    no hydrogen  2.920  N/A
VAL 134.A N    ALA 131.A O    no hydrogen  3.240  N/A
GLU 135.A N    SER 149.A O    no hydrogen  2.885  N/A
GLU 137.A N    ILE 147.A O    no hydrogen  2.942  N/A
SER 139.A N    GLU 145.A O    no hydrogen  2.901  N/A
GLN 142.A N    SER 139.A OG   no hydrogen  3.410  N/A
LEU 146.A N    MET 90.A O     no hydrogen  2.868  N/A
ILE 147.A N    GLU 137.A O    no hydrogen  2.860  N/A
LEU 148.A N    TYR 88.A O     no hydrogen  2.906  N/A
SER 149.A N    GLU 135.A O    no hydrogen  2.890  N/A
SER 149.A OG   GLU 135.A O    no hydrogen  3.320  N/A
GLY 150.A N    PHE 86.A O     no hydrogen  2.964  N/A
ALA 155.A N    SER 152.A OG   no hydrogen  3.358  N/A
VAL 156.A N    SER 152.A O    no hydrogen  2.964  N/A
SER 157.A N    LEU 153.A O    no hydrogen  2.906  N/A
SER 157.A OG   LEU 153.A O    no hydrogen  2.565  N/A
SER 157.A OG   GLU 154.A O    no hydrogen  3.169  N/A
GLN 158.A N    GLU 154.A O    no hydrogen  2.877  N/A
GLN 158.A NE2  GLN 158.A O    no hydrogen  3.172  N/A
GLN 158.A NE2  ASP 162.A OD1  no hydrogen  3.063  N/A
SER 159.A N    ALA 155.A O    no hydrogen  2.929  N/A
SER 159.A OG   ALA 155.A O    no hydrogen  2.889  N/A
ALA 160.A N    VAL 156.A O    no hydrogen  2.959  N/A
ALA 161.A N    SER 157.A O    no hydrogen  2.879  N/A
ASP 162.A N    GLN 158.A O    no hydrogen  2.876  N/A
ILE 163.A N    SER 159.A O    no hydrogen  2.977  N/A
GLN 164.A N    ALA 160.A O    no hydrogen  2.939  N/A
GLN 165.A N    ALA 161.A O    no hydrogen  2.871  N/A
ILE 166.A N    ASP 162.A O    no hydrogen  2.952  N/A
ARG 175.A N    ASP 173.A OD1  no hydrogen  3.010  N/A
ARG 175.A NE   ASP 173.A OD1  no hydrogen  3.235  N/A
ARG 175.A NH2  ASP 173.A OD2  no hydrogen  3.031  N/A
LYS 176.A N    ASP 173.A O    no hydrogen  3.294  N/A
PHE 177.A N    ASP 173.A O    no hydrogen  2.899  N/A
GLY 180.A N    VAL 93.A O     no hydrogen  3.412  N/A
TYR 182.A N    ARG 91.A O     no hydrogen  2.829  N/A
TYR 182.A OH   LEU 178.A O    no hydrogen  2.464  N/A
SER 184.A N    LYS 89.A O     no hydrogen  2.808  N/A
SER 184.A OG   LYS 89.A O     no hydrogen  2.542  N/A
GLU 185.A N    LYS 89.A O     no hydrogen  2.912  N/A
GLY 187.A N    LYS 87.A O     no hydrogen  2.945  N/A
ILE 189.A N    GLY 85.A O     no hydrogen  3.443  N/A
VAL 190.A N    LYS 84.A O     no hydrogen  3.288  N/A