Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rv2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A NE2    ASP 100.A OD1  no hydrogen  2.804  N/A
TYR 6.A N      VAL 101.A O    no hydrogen  2.904  N/A
ARG 7.A NH1    ASP 100.A OD1  no hydrogen  2.926  N/A
TYR 8.A N      CYS 99.A O     no hydrogen  3.180  N/A
ASP 10.A N     TYR 8.A O      no hydrogen  2.921  N/A
TYR 12.A N     LEU 97.A O     no hydrogen  2.878  N/A
VAL 14.A N     ASP 95.A O     no hydrogen  2.802  N/A
ARG 16.A NE    GLU 17.A OE2   no hydrogen  2.853  N/A
ARG 16.A NH1   GLU 36.A OE2   no hydrogen  2.855  N/A
ARG 16.A NH2   GLU 17.A OE1   no hydrogen  3.503  N/A
ARG 16.A NH2   GLU 17.A OE2   no hydrogen  2.894  N/A
LYS 18.A NZ    GLU 21.A OE2   no hydrogen  3.406  N/A
ILE 19.A N     GLY 15.A O     no hydrogen  3.162  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  3.256  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  3.110  N/A
HIS 22.A N     LYS 18.A O     no hydrogen  3.030  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  2.968  N/A
LEU 24.A N     ARG 20.A O     no hydrogen  2.961  N/A
ALA 25.A N     GLU 21.A O     no hydrogen  2.828  N/A
ILE 26.A N     HIS 22.A O     no hydrogen  3.045  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  3.030  N/A
ASN 28.A N     ALA 23.A O     no hydrogen  3.066  N/A
TYR 32.A OH    GLU 30.A OE2   no hydrogen  2.578  N/A
PHE 33.A N     GLU 30.A O     no hydrogen  3.347  N/A
TYR 34.A N     THR 31.A O     no hydrogen  2.924  N/A
TYR 34.A OH    ASN 28.A O     no hydrogen  2.829  N/A
ASP 35.A N     THR 31.A O     no hydrogen  2.872  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  2.773  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  3.156  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.854  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  3.239  N/A
GLU 41.A N     ALA 38.A O     no hydrogen  3.069  N/A
LEU 42.A N     ALA 39.A O     no hydrogen  3.227  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.879  N/A
HIS 44.A N     ALA 39.A O     no hydrogen  2.908  N/A
ALA 49.A N     ILE 91.A O     no hydrogen  3.086  N/A
PHE 53.A N     PRO 50.A O     no hydrogen  3.216  N/A
CYS 55.A N     THR 52.A O     no hydrogen  3.272  N/A
ILE 56.A N     PHE 53.A O     no hydrogen  3.235  N/A
GLY 58.A N     ILE 54.A O     no hydrogen  2.999  N/A
TYR 59.A N     CYS 55.A O     no hydrogen  3.091  N/A
GLN 60.A N     ILE 56.A O     no hydrogen  3.276  N/A
ALA 61.A N     PHE 57.A O     no hydrogen  2.854  N/A
GLN 62.A N     GLY 58.A O     no hydrogen  2.802  N/A
SER 63.A N     TYR 59.A O     no hydrogen  2.990  N/A
SER 63.A OG    TYR 59.A O     no hydrogen  2.529  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  3.102  N/A
PHE 65.A N     ALA 61.A O     no hydrogen  2.911  N/A
PHE 66.A N     GLN 62.A O     no hydrogen  3.037  N/A
ASP 67.A N     SER 63.A O     no hydrogen  3.177  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  2.768  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  2.808  N/A
ASP 70.A N     ASP 67.A O     no hydrogen  2.682  N/A
ILE 71.A N     PHE 66.A O     no hydrogen  2.930  N/A
LYS 77.A N     ARG 74.A O     no hydrogen  3.141  N/A
VAL 79.A N     ALA 134.A O    no hydrogen  2.873  N/A
GLN 80.A NE2   ASP 82.A O     no hydrogen  3.232  N/A
GLN 80.A NE2   GLN 83.A OE1   no hydrogen  2.755  N/A
VAL 81.A N     THR 132.A O    no hydrogen  3.057  N/A
GLN 83.A NE2   GLU 84.A O     no hydrogen  3.394  N/A
GLU 84.A N     TYR 130.A O    no hydrogen  2.992  N/A
LYS 86.A N     GLU 128.A O    no hydrogen  2.791  N/A
PHE 88.A N     VAL 126.A O    no hydrogen  2.922  N/A
LYS 89.A N     VAL 126.A O    no hydrogen  2.999  N/A
LYS 92.A N     ASP 95.A OD2   no hydrogen  3.102  N/A
LYS 92.A NZ    ASP 45.A OD1   no hydrogen  3.125  N/A
ALA 93.A N     LEU 47.A O     no hydrogen  2.929  N/A
GLY 94.A N     VAL 14.A O     no hydrogen  2.762  N/A
ASP 95.A N     LYS 92.A O     no hydrogen  3.227  N/A
LEU 97.A N     TYR 12.A O     no hydrogen  2.946  N/A
TYR 98.A N     THR 119.A O    no hydrogen  2.771  N/A
ASP 100.A N    ILE 117.A O    no hydrogen  2.879  N/A
VAL 101.A N    TYR 6.A O      no hydrogen  2.838  N/A
TYR 102.A N    LYS 115.A O    no hydrogen  2.915  N/A
VAL 103.A N    MET 4.A O      no hydrogen  2.999  N/A
HIS 104.A N    VAL 113.A O    no hydrogen  2.945  N/A
ALA 105.A N    VAL 113.A O    no hydrogen  3.161  N/A
ARG 107.A N    ILE 111.A O    no hydrogen  3.020  N/A
ILE 111.A N    ARG 107.A O    no hydrogen  2.879  N/A
ILE 112.A N    LEU 133.A O    no hydrogen  2.840  N/A
VAL 113.A N    ALA 105.A O    no hydrogen  2.886  N/A
THR 114.A N    THR 131.A O    no hydrogen  2.900  N/A
LYS 115.A N    TYR 102.A O    no hydrogen  2.830  N/A
LYS 115.A NZ   TYR 130.A OH   no hydrogen  3.298  N/A
ASN 116.A N    ALA 129.A O    no hydrogen  2.670  N/A
ASN 116.A ND2  THR 114.A OG1  no hydrogen  3.192  N/A
ILE 117.A N    ASP 100.A O    no hydrogen  2.877  N/A
ILE 118.A N    GLN 127.A O    no hydrogen  2.872  N/A
THR 119.A N    TYR 98.A O     no hydrogen  3.013  N/A
ASN 120.A N    GLU 124.A O    no hydrogen  3.087  N/A
ASN 120.A ND2  GLU 124.A OE1  no hydrogen  2.750  N/A
ALA 122.A N    ASN 120.A OD1  no hydrogen  2.973  N/A
GLY 123.A N    ASN 120.A O    no hydrogen  2.902  N/A
GLU 124.A N    ASN 120.A OD1  no hydrogen  2.895  N/A
VAL 126.A N    ILE 118.A O    no hydrogen  2.731  N/A
GLN 127.A N    ILE 118.A O    no hydrogen  3.159  N/A
GLU 128.A N    LYS 86.A O     no hydrogen  3.029  N/A
ALA 129.A N    ASN 116.A O    no hydrogen  2.919  N/A
TYR 130.A N    GLU 84.A O     no hydrogen  3.046  N/A
THR 131.A N    THR 114.A O    no hydrogen  2.986  N/A
THR 131.A OG1  GLN 83.A OE1   no hydrogen  2.774  N/A
THR 132.A N    ASP 82.A O     no hydrogen  3.187  N/A
LEU 133.A N    ILE 112.A O    no hydrogen  2.878  N/A
ALA 134.A N    VAL 79.A O     no hydrogen  2.831  N/A
GLY 135.A N    ASP 110.A O    no hydrogen  2.933  N/A