Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dvh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 69.A O     no hydrogen  3.276  N/A
VAL 5.A N      VAL 67.A O     no hydrogen  2.787  N/A
LEU 6.A N      TYR 136.A OH   no hydrogen  3.053  N/A
ASP 7.A N      GLU 11.A O     no hydrogen  2.685  N/A
MET 8.A N      PHE 179.A O    no hydrogen  2.858  N/A
ASP 9.A N      ASP 7.A OD1    no hydrogen  2.850  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  2.809  N/A
GLU 11.A N     ASP 7.A OD1    no hydrogen  2.953  N/A
LEU 13.A N     VAL 5.A O      no hydrogen  2.841  N/A
LYS 14.A N     TYR 19.A OH    no hydrogen  2.921  N/A
ILE 15.A N     HIS 65.A O     no hydrogen  3.134  N/A
ASP 16.A N     PHE 57.A O     no hydrogen  2.882  N/A
TYR 19.A N     VAL 55.A O     no hydrogen  2.977  N/A
SER 20.A N     SER 180.A O    no hydrogen  2.938  N/A
ILE 22.A N     GLY 178.A O    no hydrogen  2.887  N/A
SER 23.A N     GLY 29.A O     no hydrogen  3.045  N/A
SER 23.A OG    GLY 29.A O     no hydrogen  2.589  N/A
ILE 24.A N     PRO 176.A O    no hydrogen  3.401  N/A
VAL 31.A N     ILE 21.A O     no hydrogen  2.825  N/A
TYR 32.A N     VAL 46.A O     no hydrogen  2.853  N/A
LEU 33.A N     THR 53.A OG1   no hydrogen  3.021  N/A
ALA 34.A N     GLY 44.A O     no hydrogen  2.871  N/A
ASN 35.A ND2   THR 39.A O     no hydrogen  2.734  N/A
GLY 37.A N     ASN 35.A OD1   no hydrogen  3.280  N/A
THR 39.A N     ASN 35.A OD1   no hydrogen  2.905  N/A
THR 39.A OG1   ASN 35.A OD1   no hydrogen  3.360  N/A
THR 39.A OG1   CYS 41.A O     no hydrogen  2.813  N/A
GLY 44.A N     ALA 34.A O     no hydrogen  2.875  N/A
VAL 46.A N     TYR 32.A O     no hydrogen  3.048  N/A
GLN 47.A N     ALA 166.A O    no hydrogen  2.774  N/A
GLN 47.A NE2   SER 23.A OG    no hydrogen  2.991  N/A
ASP 48.A N     SER 30.A O     no hydrogen  2.880  N/A
SER 49.A OG    GLN 47.A OE1   no hydrogen  2.769  N/A
THR 53.A N     VAL 31.A O     no hydrogen  3.157  N/A
VAL 55.A N     TYR 19.A O     no hydrogen  2.773  N/A
LEU 56.A N     LYS 76.A O     no hydrogen  2.794  N/A
TYR 58.A N     SER 74.A O     no hydrogen  2.856  N/A
TYR 58.A OH    ASP 16.A OD1   no hydrogen  2.760  N/A
LYS 61.A NZ    SER 64.A OG    no hydrogen  3.228  N/A
SER 64.A N     LYS 61.A O     no hydrogen  3.246  N/A
VAL 67.A N     LEU 13.A O     no hydrogen  2.912  N/A
SER 68.A N     GLN 71.A OE1   no hydrogen  2.949  N/A
GLU 69.A N     PRO 3.A O      no hydrogen  2.889  N/A
ASN 70.A N     ILE 125.A O    no hydrogen  2.868  N/A
ASN 70.A ND2   GLU 126.A OE2  no hydrogen  2.489  N/A
GLN 71.A N     SER 68.A O     no hydrogen  3.163  N/A
VAL 73.A N     PHE 123.A O    no hydrogen  2.842  N/A
SER 74.A N     TYR 58.A O     no hydrogen  2.911  N/A
LYS 76.A N     LEU 56.A O     no hydrogen  2.965  N/A
PHE 77.A N     THR 86.A O     no hydrogen  2.901  N/A
SER 78.A N     PRO 54.A O     no hydrogen  2.777  N/A
SER 78.A OG.A  GLU 18.A OE2   no hydrogen  2.320  N/A
SER 78.A OG.B  PRO 54.A O     no hydrogen  3.315  N/A
GLU 85.A N     CYS 82.A O     no hydrogen  2.986  N/A
THR 86.A OG1   PHE 77.A O     no hydrogen  3.497  N/A
TRP 88.A N     ILE 75.A O     no hydrogen  2.791  N/A
LYS 89.A N     ILE 106.A O    no hydrogen  2.762  N/A
VAL 90.A N     GLU 120.A O    no hydrogen  2.905  N/A
ALA 91.A N     PHE 104.A O    no hydrogen  2.980  N/A
SER 93.A N     LEU 102.A O    no hydrogen  2.793  N/A
VAL 95.A N     SER 100.A O    no hydrogen  2.989  N/A
THR 98.A OG1   SER 100.A OG   no hydrogen  2.579  N/A
HIS 99.A N     GLY 96.A O     no hydrogen  3.042  N/A
SER 100.A N    VAL 95.A O     no hydrogen  2.969  N/A
SER 100.A OG   THR 98.A OG1   no hydrogen  2.579  N/A
LEU 102.A N    SER 93.A O     no hydrogen  2.813  N/A
ARG 103.A NH1  ASP 153.A O    no hydrogen  2.969  N/A
ARG 103.A NH2  ASP 153.A O    no hydrogen  2.945  N/A
PHE 104.A N    ALA 91.A O     no hydrogen  2.850  N/A
VAL 105.A N    LEU 168.A O    no hydrogen  2.908  N/A
ILE 106.A N    LYS 89.A O     no hydrogen  2.943  N/A
THR 107.A N    ASN 43.A O     no hydrogen  2.913  N/A
THR 107.A OG1  PRO 42.A O     no hydrogen  3.388  N/A
THR 107.A OG1  GLU 85.A O     no hydrogen  2.895  N/A
GLY 109.A N    VAL 87.A O     no hydrogen  2.939  N/A
GLY 115.A N    ASN 118.A OD1  no hydrogen  3.019  N/A
ASN 118.A N    GLY 115.A O    no hydrogen  2.955  N/A
ASN 118.A ND2  PHE 113.A O    no hydrogen  2.780  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.739  N/A
ASN 121.A N    ASN 118.A O    no hydrogen  3.015  N/A
ASN 121.A ND2  THR 110.A O    no hydrogen  2.886  N/A
TRP 122.A NE1  ASN 118.A OD1  no hydrogen  2.903  N/A
PHE 123.A N    VAL 73.A O     no hydrogen  2.849  N/A
LYS 124.A N    ARG 139.A O    no hydrogen  2.886  N/A
LYS 124.A NZ   CYS 141.A O    no hydrogen  2.878  N/A
GLU 126.A N    LYS 137.A O    no hydrogen  2.871  N/A
TYR 128.A N    SER 135.A O    no hydrogen  3.204  N/A
THR 130.A OG1  ARG 132.A O    no hydrogen  3.262  N/A
THR 130.A OG1  SER 135.A OG   no hydrogen  2.788  N/A
GLY 131.A N    GLU 129.A OE1  no hydrogen  2.902  N/A
ARG 132.A N    THR 130.A OG1  no hydrogen  3.070  N/A
SER 135.A OG   TYR 128.A O    no hydrogen  2.814  N/A
SER 135.A OG   THR 130.A OG1  no hydrogen  2.788  N/A
SER 135.A OG   ARG 132.A O    no hydrogen  3.194  N/A
TYR 136.A N    PHE 177.A O    no hydrogen  2.851  N/A
LYS 137.A N    GLU 126.A O    no hydrogen  2.863  N/A
LYS 137.A NZ   ASP 156.A OD1  no hydrogen  3.359  N/A
LYS 137.A NZ   ASP 156.A OD2  no hydrogen  2.738  N/A
ARG 139.A N    LYS 124.A O    no hydrogen  2.812  N/A
ARG 139.A NH1  ASP 156.A OD1  no hydrogen  2.811  N/A
TYR 140.A N    ALA 155.A O    no hydrogen  2.830  N/A
TYR 140.A OH   ILE 119.A O    no hydrogen  2.773  N/A
SER 143.A N    ASP 72.A OD1   no hydrogen  3.019  N/A
SER 143.A OG   ASP 72.A OD1   no hydrogen  3.413  N/A
SER 143.A OG   ASP 72.A OD2   no hydrogen  2.700  N/A
GLN 144.A NE2  GLN 144.A O    no hydrogen  3.323  N/A
GLN 144.A NE2  CYS 147.A O    no hydrogen  2.719  N/A
GLN 144.A NE2  CYS 150.A O    no hydrogen  2.795  N/A
ILE 146.A N    SER 143.A O    no hydrogen  3.045  N/A
CYS 147.A N    GLN 144.A O    no hydrogen  2.981  N/A
CYS 150.A N    CYS 147.A O    no hydrogen  2.926  N/A
ALA 155.A N    TYR 140.A O    no hydrogen  2.887  N/A
ASP 156.A N    ASN 172.A OD1  no hydrogen  2.984  N/A
VAL 157.A N    LEU 138.A O    no hydrogen  2.823  N/A
GLY 158.A N    ALA 169.A O    no hydrogen  2.789  N/A
TYR 160.A N    ARG 167.A O    no hydrogen  2.921  N/A
ASN 162.A N    TYR 165.A O    no hydrogen  2.894  N/A
TYR 165.A N    ASN 162.A O    no hydrogen  2.844  N/A
ARG 167.A N    TYR 160.A O    no hydrogen  2.981  N/A
ARG 167.A NH1  ASN 162.A OD1  no hydrogen  3.054  N/A
LEU 168.A N    VAL 45.A O     no hydrogen  3.076  N/A
ALA 169.A N    GLY 158.A O    no hydrogen  2.851  N/A
LEU 170.A N    ARG 103.A O    no hydrogen  2.855  N/A
ASN 171.A ND2  LEU 159.A O    no hydrogen  2.995  N/A
ASN 172.A N    ASP 156.A O    no hydrogen  2.974  N/A
LYS 173.A N    ASN 171.A OD1  no hydrogen  3.088  N/A
TYR 175.A N    VAL 157.A O    no hydrogen  3.154  N/A
PHE 177.A N    TYR 136.A O    no hydrogen  2.780  N/A
GLY 178.A N    ILE 22.A O     no hydrogen  2.790  N/A
SER 180.A N    SER 20.A O     no hydrogen  2.892  N/A
LYS 181.A NZ   GLU 17.A OE1   no hydrogen  2.846  N/A
LYS 181.A NZ   ASN 183.A O    no hydrogen  2.772  N/A
VAL 182.A N    GLU 18.A O     no hydrogen  3.095  N/A
LYS 184.A NZ   ASP 9.A OD1    no hydrogen  3.524  N/A
LYS 184.A NZ   ASP 9.A OD2    no hydrogen  2.568  N/A