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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.789  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.971  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.734  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.973  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.346  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.027  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.421  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.638  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.654  N/A
TYR 24.A OH    ASP 37.A OD1   no hydrogen  3.235  N/A
HIS 25.A ND1   HIS 26.A O     no hydrogen  3.205  N/A
HIS 26.A ND1   HIS 25.A O     no hydrogen  2.592  N/A
ASN 28.A ND2   ASP 146.A OD1  no hydrogen  2.674  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  2.744  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.996  N/A
ALA 36.A N     ASP 19.A OD2   no hydrogen  2.856  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.688  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  3.103  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.156  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.176  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.869  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  2.944  N/A
ASN 43.A N     LYS 39.A O     no hydrogen  3.190  N/A
ASN 43.A ND2   LYS 39.A O     no hydrogen  2.905  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.929  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.943  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.883  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.005  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.926  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.771  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.778  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.930  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.874  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.373  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.136  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.855  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.053  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.024  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.751  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.862  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  3.006  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.080  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.962  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.142  N/A
MET 59.A N     VAL 55.A O     no hydrogen  3.415  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.833  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.998  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.277  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.076  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  3.037  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.997  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.801  N/A
LYS 82.A N     LYS 78.A O     no hydrogen  2.860  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.696  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.998  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.037  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.803  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.999  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  3.102  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.038  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.757  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.147  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.957  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.053  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.089  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.908  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.876  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.784  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.025  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.957  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.113  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.177  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.027  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.135  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.907  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.872  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.180  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.124  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.835  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.773  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.201  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.054  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.853  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.072  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.638  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.893  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.777  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.826  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.681  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.857  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.090  N/A
ASN 117.A N    SER 113.A O    no hydrogen  3.048  N/A
ASN 117.A ND2  SER 113.A OG   no hydrogen  3.321  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  2.959  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.867  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.909  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.972  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.902  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  3.201  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.985  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.795  N/A
ARG 123.A NH1  GLU 120.A OE2  no hydrogen  3.147  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.138  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.312  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  3.277  N/A
GLN 125.A N    ALA 122.A O    no hydrogen  3.269  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  3.280  N/A
LEU 126.A N    ARG 123.A O    no hydrogen  3.148  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  3.101  N/A
ASN 128.A ND2  PRO 160.A O    no hydrogen  2.819  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  2.972  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  3.070  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  3.158  N/A
CYS 137.A N    GLY 134.A O    no hydrogen  2.653  N/A
CYS 137.A SG   ASN 135.A OD1  no hydrogen  2.624  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  3.057  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.136  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  2.913  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.586  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  3.880  N/A
CYS 148.A N    ASP 145.A O    no hydrogen  2.691  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.647  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.055  N/A
SER 151.A N    CYS 148.A O    no hydrogen  2.907  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.417  N/A
VAL 152.A N    MET 149.A O    no hydrogen  3.071  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.279  N/A
ARG 153.A NH1  GLU 150.A OE2  no hydrogen  2.709  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  3.164  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.032  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.715  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  2.764  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.577  N/A
TYR 157.A N    SER 151.A O    no hydrogen  2.840  N/A
TYR 157.A N    THR 156.A OG1  no hydrogen  2.715  N/A
TYR 157.A OH   ASN 129.A OD1  no hydrogen  2.866  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.586  N/A