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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 46.A O     no hydrogen  2.831  N/A
TYR 4.A OH     GLU 43.A OE1   no hydrogen  2.736  N/A
TYR 4.A OH     GLU 43.A OE2   no hydrogen  3.413  N/A
LYS 5.A N      GLU 70.A OE1   no hydrogen  2.990  N/A
LEU 6.A N      ASP 48.A O     no hydrogen  2.944  N/A
VAL 7.A N      GLY 71.A O     no hydrogen  3.032  N/A
VAL 8.A N      LEU 50.A O     no hydrogen  2.907  N/A
VAL 9.A N      LEU 73.A O     no hydrogen  2.914  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.152  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.057  N/A
SER 17.A OG    ASP 51.A OD1   no hydrogen  3.428  N/A
SER 17.A OG    ASP 51.A OD2   no hydrogen  2.520  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.093  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.218  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.901  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.778  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.951  N/A
GLN 22.A NE2   ALA 140.A O    no hydrogen  2.806  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.142  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.955  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.872  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.954  N/A
ASN 26.A ND2   GLN 22.A O     no hydrogen  3.450  N/A
HIS 27.A NE2   GLN 25.A OE1   no hydrogen  3.187  N/A
SER 33.A OG    ASP 48.A OD1   no hydrogen  3.400  N/A
TYR 34.A N     ILE 49.A O     no hydrogen  2.899  N/A
TYR 34.A OH    ASP 32.A OD2   no hydrogen  3.421  N/A
ARG 35.A NH1   ASP 48.A OD2   no hydrogen  3.238  N/A
LYS 36.A N     LEU 47.A O     no hydrogen  3.054  N/A
VAL 38.A N     CYS 45.A O     no hydrogen  2.863  N/A
ILE 40.A N     GLU 43.A O     no hydrogen  2.828  N/A
GLU 43.A N     ILE 40.A O     no hydrogen  2.871  N/A
CYS 45.A N     VAL 38.A O     no hydrogen  2.960  N/A
CYS 45.A SG    VAL 38.A O     no hydrogen  3.960  N/A
CYS 45.A SG    GLU 43.A O     no hydrogen  3.948  N/A
LEU 46.A N     THR 2.A O      no hydrogen  3.037  N/A
LEU 47.A N     LYS 36.A O     no hydrogen  2.963  N/A
ASP 48.A N     TYR 4.A O      no hydrogen  2.981  N/A
ILE 49.A N     TYR 34.A O     no hydrogen  2.802  N/A
LEU 50.A N     LEU 6.A O      no hydrogen  2.887  N/A
ASP 51.A N     ASP 32.A O     no hydrogen  2.912  N/A
THR 52.A N     VAL 8.A O      no hydrogen  3.443  N/A
THR 52.A OG1   VAL 8.A O      no hydrogen  2.733  N/A
ARG 62.A NH2   GLU 56.A O     no hydrogen  3.319  N/A
MET 66.A N     ARG 62.A O     no hydrogen  3.125  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  3.224  N/A
THR 68.A OG1   TYR 65.A O     no hydrogen  3.176  N/A
GLY 69.A N     TYR 65.A O     no hydrogen  3.182  N/A
GLU 70.A N     LYS 5.A O      no hydrogen  2.739  N/A
GLY 71.A N     LYS 5.A O      no hydrogen  3.345  N/A
PHE 72.A N     PRO 104.A O    no hydrogen  3.094  N/A
LEU 73.A N     VAL 7.A O      no hydrogen  2.890  N/A
CYS 74.A N     VAL 106.A O    no hydrogen  3.005  N/A
VAL 75.A N     VAL 9.A O      no hydrogen  2.978  N/A
PHE 76.A N     VAL 108.A O    no hydrogen  3.015  N/A
ALA 77.A N     SER 83.A OG    no hydrogen  3.127  N/A
ILE 78.A N     ASN 110.A O    no hydrogen  3.077  N/A
ASN 80.A N     ALA 77.A O     no hydrogen  2.900  N/A
THR 81.A OG1   THR 118.A OG1  no hydrogen  3.158  N/A
SER 83.A OG    ASN 80.A O     no hydrogen  2.559  N/A
PHE 84.A N     ASN 80.A O     no hydrogen  3.239  N/A
GLU 85.A N     THR 81.A O     no hydrogen  2.939  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.797  N/A
ILE 87.A N     PHE 84.A O     no hydrogen  2.954  N/A
HIS 88.A ND1   TYR 131.A OH   no hydrogen  3.292  N/A
GLN 89.A N     ASP 86.A O     no hydrogen  3.249  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  3.410  N/A
ARG 91.A N     ILE 87.A O     no hydrogen  3.020  N/A
GLU 92.A N     HIS 88.A O     no hydrogen  3.058  N/A
GLN 93.A N     GLN 89.A O     no hydrogen  3.144  N/A
GLN 93.A NE2   ASP 63.A OD1   no hydrogen  3.330  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  3.024  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.924  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  3.132  N/A
VAL 97.A N     GLN 93.A O     no hydrogen  3.071  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  2.999  N/A
LYS 98.A NZ    MET 66.A O     no hydrogen  3.239  N/A
LYS 98.A NZ    GLY 69.A O     no hydrogen  2.846  N/A
ASP 99.A N     ARG 96.A O     no hydrogen  3.429  N/A
SER 100.A N    LYS 95.A O     no hydrogen  3.315  N/A
SER 100.A OG   LYS 98.A O     no hydrogen  2.662  N/A
VAL 106.A N    PHE 72.A O     no hydrogen  3.094  N/A
LEU 107.A N    PRO 134.A O    no hydrogen  3.006  N/A
VAL 108.A N    CYS 74.A O     no hydrogen  3.022  N/A
GLY 109.A N    ILE 136.A O    no hydrogen  3.080  N/A
ASN 110.A N    PHE 76.A O     no hydrogen  2.743  N/A
ASN 110.A ND2  VAL 14.A O     no hydrogen  2.799  N/A
LYS 111.A NZ   GLY 13.A O     no hydrogen  2.769  N/A
CYS 112.A N    THR 138.A O    no hydrogen  2.988  N/A
CYS 112.A SG   THR 138.A O    no hydrogen  3.292  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  2.954  N/A
ARG 117.A N    ALA 115.A O    no hydrogen  2.910  N/A
ARG 117.A NE   VAL 119.A O    no hydrogen  2.710  N/A
ARG 117.A NH2  VAL 119.A O    no hydrogen  2.848  N/A
ARG 117.A NH2  GLU 137.A OE2  no hydrogen  2.989  N/A
THR 118.A N    ILE 78.A O     no hydrogen  2.755  N/A
THR 118.A OG1  ILE 78.A O     no hydrogen  3.493  N/A
THR 118.A OG1  THR 81.A OG1   no hydrogen  3.158  N/A
VAL 119.A N    ILE 78.A O     no hydrogen  2.955  N/A
GLU 120.A N    GLN 123.A OE1  no hydrogen  3.199  N/A
SER 121.A OG   GLU 137.A OE2  no hydrogen  2.771  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  3.381  N/A
GLN 125.A N    SER 121.A O    no hydrogen  2.849  N/A
GLN 125.A NE2  GLN 125.A O    no hydrogen  3.467  N/A
ASP 126.A N    ARG 122.A O    no hydrogen  2.894  N/A
LEU 127.A N    GLN 123.A O    no hydrogen  3.132  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.821  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.993  N/A
SER 130.A N    ASP 126.A O    no hydrogen  3.146  N/A
SER 130.A OG   LEU 127.A O    no hydrogen  2.609  N/A
TYR 131.A N    LEU 127.A O    no hydrogen  3.147  N/A
TYR 131.A N    ALA 128.A O    no hydrogen  3.219  N/A
TYR 131.A OH   HIS 88.A ND1   no hydrogen  3.292  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  3.180  N/A
ILE 133.A N    ALA 128.A O    no hydrogen  2.945  N/A
TYR 135.A OH   GLU 137.A OE2  no hydrogen  2.595  N/A
ILE 136.A N    LEU 107.A O    no hydrogen  3.008  N/A
THR 138.A N    GLY 109.A O    no hydrogen  2.984  N/A
THR 138.A OG1  ASN 110.A OD1  no hydrogen  2.794  N/A
SER 139.A N    GLN 144.A O    no hydrogen  3.016  N/A
SER 139.A OG   ASP 113.A OD1  no hydrogen  2.783  N/A
SER 139.A OG   THR 142.A OG1  no hydrogen  3.356  N/A
LYS 141.A N    SER 139.A OG   no hydrogen  3.245  N/A
THR 142.A N    SER 139.A OG   no hydrogen  3.024  N/A
ARG 143.A NH1  GLN 22.A O     no hydrogen  2.686  N/A
ARG 143.A NH1  GLN 22.A OE1   no hydrogen  2.775  N/A
ARG 143.A NH2  GLN 22.A O     no hydrogen  3.502  N/A
GLN 144.A N    THR 142.A OG1  no hydrogen  3.140  N/A
VAL 146.A N    ARG 143.A O    no hydrogen  3.437  N/A
ALA 149.A N    GLY 145.A O    no hydrogen  2.988  N/A
PHE 150.A N    VAL 146.A O    no hydrogen  3.384  N/A
TYR 151.A N    GLU 147.A O    no hydrogen  2.778  N/A
THR 152.A N    ASP 148.A O    no hydrogen  2.876  N/A
THR 152.A OG1  ASP 148.A O    no hydrogen  2.589  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.069  N/A
VAL 154.A N    PHE 150.A O    no hydrogen  3.054  N/A
ARG 155.A N    TYR 151.A O    no hydrogen  2.998  N/A
ARG 155.A NH1  ASP 41.A OD2   no hydrogen  2.862  N/A
GLU 156.A N    THR 152.A O    no hydrogen  2.923  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  3.035  N/A
ARG 158.A N    VAL 154.A O    no hydrogen  2.933  N/A
ARG 158.A NH1  ILE 40.A O     no hydrogen  3.550  N/A
ARG 158.A NH1  GLU 43.A OE1   no hydrogen  2.790  N/A
GLN 159.A N    ARG 155.A O    no hydrogen  3.015  N/A
GLN 159.A N    GLU 156.A O    no hydrogen  3.323  N/A
HIS 160.A N    ILE 157.A O    no hydrogen  3.185  N/A