Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rvv_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N     HIS 41.A O     no hydrogen  2.760  N/A
LEU 13.A N     GLY 10.A O     no hydrogen  2.913  N/A
LYS 14.A N     ASP 73.A OD2   no hydrogen  2.880  N/A
ILE 15.A N     ASP 47.A O     no hydrogen  3.103  N/A
GLY 16.A N     ALA 74.A O     no hydrogen  3.380  N/A
ILE 17.A N     ASP 49.A O     no hydrogen  2.756  N/A
VAL 18.A N     ILE 76.A O     no hydrogen  2.790  N/A
VAL 19.A N     ALA 51.A O     no hydrogen  2.934  N/A
GLY 20.A N     LEU 78.A O     no hydrogen  3.034  N/A
ARG 21.A N     VAL 53.A O     no hydrogen  2.849  N/A
PHE 22.A N     PRO 54.A O     no hydrogen  3.091  N/A
ASN 23.A ND2   THR 80.A O     no hydrogen  2.909  N/A
ILE 26.A N     ASN 23.A O     no hydrogen  2.863  N/A
THR 27.A N     ASN 23.A O     no hydrogen  3.011  N/A
THR 27.A OG1   GLY 20.A O     no hydrogen  2.819  N/A
SER 28.A N     ASP 24.A O     no hydrogen  3.103  N/A
SER 28.A OG    ASP 24.A O     no hydrogen  3.024  N/A
LYS 29.A N     ILE 26.A O     no hydrogen  2.911  N/A
LYS 29.A NZ    PHE 25.A O     no hydrogen  3.092  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.243  N/A
LEU 31.A N     THR 27.A O     no hydrogen  3.012  N/A
SER 32.A N     SER 28.A O     no hydrogen  2.967  N/A
SER 32.A OG    SER 28.A O     no hydrogen  3.256  N/A
GLY 33.A N     LYS 29.A O     no hydrogen  2.964  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.973  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.886  N/A
ASP 36.A N     SER 32.A O     no hydrogen  3.084  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  3.030  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  3.048  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  3.066  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  2.955  N/A
ARG 40.A NE    ASP 36.A OD1   no hydrogen  3.203  N/A
ARG 40.A NE    ASP 36.A OD2   no hydrogen  3.040  N/A
ARG 40.A NH2   ASP 36.A OD2   no hydrogen  3.196  N/A
HIS 41.A N     ALA 37.A O     no hydrogen  3.106  N/A
HIS 41.A N     LEU 38.A O     no hydrogen  3.202  N/A
HIS 41.A ND1   ALA 37.A O     no hydrogen  2.809  N/A
GLY 42.A N     LEU 39.A O     no hydrogen  2.795  N/A
VAL 43.A N     LEU 38.A O     no hydrogen  2.863  N/A
THR 45.A OG1   GLU 35.A OE2   no hydrogen  3.469  N/A
ASP 47.A N     ASP 44.A O     no hydrogen  2.681  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.336  N/A
ASP 49.A N     ILE 15.A O     no hydrogen  3.019  N/A
ALA 51.A N     ILE 17.A O     no hydrogen  2.841  N/A
VAL 53.A N     VAL 19.A O     no hydrogen  2.929  N/A
GLY 55.A N     GLU 58.A OE1   no hydrogen  3.206  N/A
GLU 58.A N     GLY 55.A O     no hydrogen  3.036  N/A
ILE 59.A N     ALA 56.A O     no hydrogen  3.278  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  3.171  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.844  N/A
LYS 64.A N     PRO 60.A O     no hydrogen  3.009  N/A
LYS 65.A N     PHE 61.A O     no hydrogen  3.249  N/A
MET 66.A N     ALA 62.A O     no hydrogen  2.902  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.847  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  2.806  N/A
THR 69.A N     MET 66.A O     no hydrogen  3.116  N/A
THR 69.A OG1   MET 66.A O     no hydrogen  2.784  N/A
LYS 70.A N     ALA 67.A O     no hydrogen  3.048  N/A
LYS 71.A N     THR 69.A OG1   no hydrogen  3.062  N/A
LYS 71.A NZ    ASP 49.A OD2   no hydrogen  2.803  N/A
TYR 72.A OH    ASP 49.A OD2   no hydrogen  2.751  N/A
ASP 73.A N     LYS 14.A O     no hydrogen  2.698  N/A
ILE 75.A N     PRO 110.A O    no hydrogen  2.869  N/A
ILE 76.A N     GLY 16.A O     no hydrogen  2.785  N/A
THR 77.A N     ILE 112.A O    no hydrogen  3.175  N/A
THR 77.A OG1   ILE 112.A O    no hydrogen  2.812  N/A
LEU 78.A N     VAL 18.A O     no hydrogen  2.855  N/A
GLY 79.A N     GLY 114.A O    no hydrogen  3.428  N/A
VAL 81.A N     VAL 116.A O    no hydrogen  2.951  N/A
ARG 83.A N     THR 118.A O    no hydrogen  2.823  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.910  N/A
VAL 92.A N     HIS 88.A O     no hydrogen  3.292  N/A
CYS 93.A N     TYR 89.A O     no hydrogen  2.885  N/A
CYS 93.A SG    TYR 89.A O     no hydrogen  3.023  N/A
CYS 93.A SG    THR 117.A OG1  no hydrogen  3.148  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  2.723  N/A
GLU 95.A N     TYR 91.A O     no hydrogen  2.973  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.854  N/A
ALA 97.A N     CYS 93.A O     no hydrogen  2.952  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.088  N/A
GLY 99.A N     GLU 95.A O     no hydrogen  2.881  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  3.104  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.909  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  2.914  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.783  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  3.260  N/A
ALA 104.A N    ALA 101.A O    no hydrogen  3.173  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  3.271  N/A
THR 106.A N    GLN 102.A O    no hydrogen  2.832  N/A
THR 106.A OG1  GLN 102.A O    no hydrogen  3.424  N/A
THR 107.A N    ALA 103.A O    no hydrogen  3.206  N/A
GLY 108.A N    ALA 104.A O    no hydrogen  2.675  N/A
ILE 112.A N    ILE 75.A O     no hydrogen  2.785  N/A
GLY 114.A N    THR 77.A OG1   no hydrogen  3.388  N/A
VAL 116.A N    GLY 79.A O     no hydrogen  2.836  N/A
THR 117.A OG1  TYR 89.A OH    no hydrogen  3.414  N/A
THR 118.A N    VAL 81.A O     no hydrogen  2.937  N/A
THR 118.A OG1  ASN 120.A O    no hydrogen  2.916  N/A
GLU 119.A N    GLN 123.A OE1  no hydrogen  2.760  N/A
GLN 123.A N    ASN 120.A OD1  no hydrogen  2.805  N/A
ALA 124.A N    ASN 120.A O    no hydrogen  3.402  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.982  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.882  N/A
ARG 127.A N    ALA 124.A O    no hydrogen  3.220  N/A
ARG 127.A NH1  GLN 123.A O    no hydrogen  2.915  N/A
ALA 128.A N    ILE 125.A O    no hydrogen  3.204  N/A
GLY 129.A N    GLY 133.A O    no hydrogen  2.774  N/A
THR 130.A OG1  GLY 129.A O    no hydrogen  3.337  N/A
ALA 132.A N    GLU 126.A O    no hydrogen  2.801  N/A
GLY 133.A N    THR 130.A O    no hydrogen  2.991  N/A
ASN 134.A ND2  LYS 29.A O     no hydrogen  3.145  N/A
LYS 135.A N    ARG 127.A O    no hydrogen  2.976  N/A
GLY 136.A N    ASN 134.A OD1  no hydrogen  2.788  N/A
ASP 138.A N    ASN 134.A O    no hydrogen  3.160  N/A
CYS 139.A N    LYS 135.A O    no hydrogen  2.882  N/A
CYS 139.A SG   PHE 113.A O    no hydrogen  3.986  N/A
CYS 139.A SG   LYS 135.A O    no hydrogen  3.248  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.069  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  3.075  N/A
SER 142.A N    ASP 138.A O    no hydrogen  2.972  N/A
SER 142.A OG   ASP 138.A O    no hydrogen  2.974  N/A
ALA 143.A N    CYS 139.A O    no hydrogen  2.913  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  3.100  N/A
GLU 145.A N    VAL 141.A O    no hydrogen  3.181  N/A
MET 146.A N    SER 142.A O    no hydrogen  2.902  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.852  N/A
ASN 148.A N    ILE 144.A O    no hydrogen  2.861  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  2.803  N/A
ASN 150.A N    MET 146.A O    no hydrogen  2.955  N/A
SER 152.A N    LEU 149.A O    no hydrogen  2.793  N/A
PHE 153.A N    ASN 150.A O    no hydrogen  2.753  N/A
GLU 154.A N    ARG 151.A O    no hydrogen  3.305  N/A