Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p5v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      LYS 29.A O     no hydrogen  3.135  N/A
GLY 11.A N     SER 27.A O.A   no hydrogen  3.087  N/A
GLY 11.A N     SER 27.A O.B   no hydrogen  2.878  N/A
ARG 14.A NH1   SER 13.A OG    no hydrogen  3.264  N/A
ILE 15.A N     LYS 104.A O    no hydrogen  2.889  N/A
TYR 17.A N     LEU 106.A O    no hydrogen  2.776  N/A
TYR 17.A OH    ALA 21.A O     no hydrogen  2.707  N/A
LEU 19.A N     ARG 108.A O    no hydrogen  3.054  N/A
ASP 20.A N     GLN 67.A OE1   no hydrogen  2.723  N/A
ALA 21.A N     PRO 18.A O     no hydrogen  2.942  N/A
VAL 24.A N     ILE 65.A O     no hydrogen  2.949  N/A
VAL 26.A N     LEU 63.A O     no hydrogen  2.902  N/A
VAL 28.A N.A   ASN 61.A O     no hydrogen  2.992  N/A
VAL 28.A N.B   ASN 61.A O     no hydrogen  3.105  N/A
VAL 28.A N.C   ASN 61.A O     no hydrogen  3.054  N/A
LYS 29.A N     THR 9.A O      no hydrogen  2.886  N/A
LYS 29.A NZ    LYS 58.A O     no hydrogen  3.065  N/A
ASN 30.A N     GLN 59.A O     no hydrogen  2.928  N/A
ASN 30.A ND2   TYR 34.A O     no hydrogen  2.887  N/A
ASN 30.A ND2   LEU 55.A O     no hydrogen  3.160  N/A
ASN 30.A ND2   ASP 56.A O     no hydrogen  3.255  N/A
THR 31.A OG1   GLN 32.A OE1   no hydrogen  2.925  N/A
GLN 32.A N     ASN 30.A OD1   no hydrogen  3.096  N/A
TYR 34.A OH    GLU 5.A O      no hydrogen  2.728  N/A
VAL 36.A N     LEU 55.A O     no hydrogen  2.979  N/A
LEU 37.A N     ILE 87.A O     no hydrogen  3.016  N/A
ILE 38.A N     PHE 53.A O     no hydrogen  2.734  N/A
GLN 39.A N     LYS 85.A O     no hydrogen  2.889  N/A
SER 40.A N     PRO 51.A O     no hydrogen  2.976  N/A
ARG 41.A N     CYS 83.A O     no hydrogen  2.944  N/A
TYR 43.A N     TRP 81.A O     no hydrogen  2.927  N/A
VAL 47.A N     ALA 66.A O     no hydrogen  2.898  N/A
THR 49.A N     ARG 64.A O     no hydrogen  2.766  N/A
PHE 53.A N     ILE 38.A O     no hydrogen  3.192  N/A
ARG 54.A NE    ASP 56.A OD1   no hydrogen  3.056  N/A
ARG 54.A NE    ASP 56.A OD2   no hydrogen  3.002  N/A
ARG 54.A NH2   ASP 56.A OD1   no hydrogen  2.450  N/A
LEU 55.A N     VAL 36.A O     no hydrogen  2.803  N/A
LYS 58.A NZ    THR 31.A O     no hydrogen  2.695  N/A
GLN 59.A N     ASP 56.A O     no hydrogen  2.988  N/A
GLN 59.A NE2   ALA 57.A O     no hydrogen  2.880  N/A
ASN 61.A N     VAL 28.A O.A   no hydrogen  2.997  N/A
ASN 61.A N     VAL 28.A O.B   no hydrogen  3.016  N/A
ASN 61.A N     VAL 28.A O.C   no hydrogen  3.009  N/A
SER 62.A N.A   ASN 61.A OD1   no hydrogen  2.929  N/A
SER 62.A N.B   ASN 61.A OD1   no hydrogen  2.881  N/A
LEU 63.A N     VAL 26.A O     no hydrogen  2.793  N/A
ARG 64.A N     THR 49.A O     no hydrogen  2.952  N/A
ILE 65.A N     VAL 24.A O     no hydrogen  2.947  N/A
ALA 66.A N     VAL 47.A O     no hydrogen  2.806  N/A
GLN 67.A N     TYR 17.A OH    no hydrogen  2.869  N/A
GLN 67.A NE2   ASP 20.A OD1   no hydrogen  3.360  N/A
GLN 67.A NE2   GLY 69.A O     no hydrogen  3.651  N/A
GLN 67.A NE2   GLY 70.A O     no hydrogen  3.504  N/A
ALA 68.A N     PRO 45.A O     no hydrogen  2.723  N/A
GLU 77.A N     PRO 139.A O    no hydrogen  2.874  N/A
SER 78.A N     VAL 107.A O    no hydrogen  2.986  N/A
LYS 80.A N     LEU 105.A O    no hydrogen  2.844  N/A
TRP 81.A N     TYR 43.A O     no hydrogen  2.989  N/A
LEU 82.A N     ILE 103.A O    no hydrogen  2.837  N/A
CYS 83.A N     ARG 41.A O     no hydrogen  2.823  N/A
VAL 84.A N     ASN 101.A O    no hydrogen  2.870  N/A
LYS 85.A N     GLN 39.A O     no hydrogen  2.898  N/A
GLY 86.A N     ILE 99.A O     no hydrogen  3.007  N/A
ILE 87.A N     LEU 37.A O     no hydrogen  2.860  N/A
PHE 97.A N     TYR 6.A OH     no hydrogen  3.213  N/A
ASN 101.A N    VAL 84.A O     no hydrogen  2.840  N/A
ASN 101.A ND2  VAL 8.A O      no hydrogen  3.046  N/A
CYS 102.A SG   ASN 100.A O    no hydrogen  3.999  N/A
ILE 103.A N    LEU 82.A O     no hydrogen  2.838  N/A
LEU 105.A N    LYS 80.A O     no hydrogen  2.840  N/A
LEU 106.A N    ILE 15.A O     no hydrogen  2.847  N/A
VAL 107.A N    SER 78.A O     no hydrogen  2.890  N/A
ARG 108.A N    TYR 17.A O     no hydrogen  2.991  N/A
ARG 108.A NE   GLU 77.A OE2   no hydrogen  2.793  N/A
ARG 108.A NH1  ASP 179.A OD2  no hydrogen  3.070  N/A
ARG 108.A NH2  GLU 77.A OE2   no hydrogen  3.027  N/A
ARG 108.A NH2  ASP 179.A OD1  no hydrogen  2.906  N/A
ARG 108.A NH2  ASP 179.A OD2  no hydrogen  3.504  N/A
GLN 118.A N    THR 115.A O    no hydrogen  3.252  N/A
PHE 119.A N    PRO 116.A O    no hydrogen  2.996  N/A
ALA 120.A N    ILE 117.A O    no hydrogen  3.476  N/A
ASN 122.A N    PHE 119.A O    no hydrogen  3.120  N/A
SER 124.A N    GLU 135.A O    no hydrogen  3.257  N/A
LYS 126.A N    ILE 133.A O    no hydrogen  3.043  N/A
ASP 128.A N    LYS 131.A O    no hydrogen  2.873  N/A
LYS 131.A N    ASP 128.A O    no hydrogen  2.744  N/A
LEU 132.A N    PHE 167.A O    no hydrogen  2.749  N/A
ILE 133.A N    LYS 126.A O    no hydrogen  2.839  N/A
ALA 134.A N    TRP 165.A O    no hydrogen  2.914  N/A
GLU 135.A N    SER 124.A O    no hydrogen  2.810  N/A
ASN 136.A N    SER 163.A O    no hydrogen  2.715  N/A
ASN 136.A ND2  PHE 140.A O    no hydrogen  2.646  N/A
ASN 136.A ND2  ILE 159.A O    no hydrogen  3.167  N/A
ASN 136.A ND2  PRO 160.A O    no hydrogen  3.338  N/A
SER 138.A N    ASN 136.A OD1  no hydrogen  2.975  N/A
SER 138.A OG   ASN 136.A OD1  no hydrogen  2.658  N/A
SER 138.A OG   PHE 140.A O    no hydrogen  3.129  N/A
PHE 140.A N    SER 138.A OG   no hydrogen  3.100  N/A
TYR 141.A N    GLU 77.A OE1   no hydrogen  2.786  N/A
MET 142.A N    ILE 159.A O    no hydrogen  3.017  N/A
GLY 145.A N    ARG 175.A O    no hydrogen  2.829  N/A
GLU 146.A N    ARG 175.A O    no hydrogen  3.329  N/A
THR 148.A N    SER 173.A O    no hydrogen  2.866  N/A
PHE 149.A N    LYS 152.A O    no hydrogen  3.004  N/A
GLY 150.A N    ASN 171.A O    no hydrogen  2.925  N/A
LYS 152.A N    PHE 149.A O    no hydrogen  3.035  N/A
ILE 154.A N    LEU 147.A O    no hydrogen  2.942  N/A
SER 156.A OG   ILE 144.A O    no hydrogen  3.018  N/A
HIS 157.A ND1  TYR 158.A O    no hydrogen  2.790  N/A
ILE 159.A N    MET 142.A O    no hydrogen  2.915  N/A
LYS 162.A N    SER 138.A O    no hydrogen  2.898  N/A
SER 163.A N    ASN 136.A O    no hydrogen  2.852  N/A
TRP 165.A N    ALA 134.A O    no hydrogen  3.243  N/A
PHE 167.A N    LEU 132.A O    no hydrogen  2.699  N/A
VAL 172.A N    LYS 189.A O    no hydrogen  2.889  N/A
SER 173.A N    THR 148.A O    no hydrogen  2.875  N/A
SER 173.A OG   SER 188.A OG   no hydrogen  3.065  N/A
TRP 174.A N    TYR 187.A O    no hydrogen  2.883  N/A
TRP 174.A NE1  ALA 120.A O    no hydrogen  3.121  N/A
ARG 175.A N    GLU 146.A O    no hydrogen  2.883  N/A
ARG 175.A NE   GLU 146.A OE1  no hydrogen  3.379  N/A
ARG 175.A NH1  ASP 184.A O    no hydrogen  3.032  N/A
ILE 177.A N    ASN 143.A O    no hydrogen  2.891  N/A
ASN 178.A N    GLY 182.A O    no hydrogen  2.900  N/A
GLN 180.A N    ASN 178.A OD1  no hydrogen  2.955  N/A
GLY 181.A N    ASN 178.A O    no hydrogen  3.075  N/A
GLY 182.A N    ASN 178.A OD1  no hydrogen  2.983  N/A
ASP 184.A N    ILE 176.A O    no hydrogen  2.848  N/A
TYR 187.A N    TRP 174.A O    no hydrogen  3.077  N/A
SER 188.A OG   SER 173.A OG   no hydrogen  3.065  N/A
LYS 189.A N    VAL 172.A O    no hydrogen  2.900  N/A
LYS 189.A NZ   GLU 121.A O    no hydrogen  2.492  N/A
LYS 189.A NZ   LEU 123.A O    no hydrogen  3.483  N/A