Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r74_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ILE 30.A O     no hydrogen  2.603  N/A
TRP 4.A N      GLN 28.A O     no hydrogen  3.281  N/A
TRP 4.A NE1    LEU 1.A O      no hydrogen  2.548  N/A
HIS 5.A N      GLY 106.A O    no hydrogen  2.847  N/A
THR 6.A OG1    ASN 25.A O     no hydrogen  3.539  N/A
VAL 7.A N      LEU 104.A O    no hydrogen  2.923  N/A
VAL 8.A N      LEU 104.A O    no hydrogen  3.358  N/A
LEU 9.A N      LEU 134.A O    no hydrogen  2.880  N/A
ALA 10.A N     ALA 102.A O    no hydrogen  3.025  N/A
SER 11.A N     ASN 132.A O    no hydrogen  3.177  N/A
SER 11.A OG    ASP 13.A O     no hydrogen  3.013  N/A
SER 11.A OG    VAL 100.A O    no hydrogen  3.342  N/A
SER 12.A N     VAL 100.A O    no hydrogen  3.052  N/A
SER 12.A OG    VAL 100.A O    no hydrogen  3.507  N/A
ASP 13.A N     SER 11.A OG    no hydrogen  3.071  N/A
ARG 14.A NE    GLU 131.A O    no hydrogen  2.654  N/A
ARG 14.A NH1   GLU 18.A OE2   no hydrogen  2.557  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  3.071  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  2.752  N/A
SER 15.A OG    ASP 13.A OD2   no hydrogen  3.529  N/A
LEU 16.A N     ASP 13.A O     no hydrogen  2.931  N/A
ILE 17.A N     ARG 14.A O     no hydrogen  3.018  N/A
GLU 18.A N     SER 15.A O     no hydrogen  3.369  N/A
GLY 21.A N     GLU 18.A O     no hydrogen  2.651  N/A
PHE 23.A N     LEU 16.A O     no hydrogen  2.805  N/A
ARG 24.A N     GLY 21.A O     no hydrogen  3.123  N/A
ARG 24.A NH1   ILE 17.A O     no hydrogen  2.872  N/A
ASN 25.A ND2   PRO 22.A O     no hydrogen  2.999  N/A
PHE 26.A N     LEU 42.A O     no hydrogen  2.914  N/A
ILE 27.A N     THR 6.A OG1    no hydrogen  2.949  N/A
GLN 28.A N     PHE 40.A O     no hydrogen  2.761  N/A
GLN 28.A NE2   PHE 26.A O     no hydrogen  3.026  N/A
ASN 29.A N     PHE 40.A O     no hydrogen  3.214  N/A
ILE 30.A N     ARG 2.A O      no hydrogen  2.995  N/A
THR 31.A N     ASN 38.A O     no hydrogen  2.782  N/A
GLU 33.A N     ASN 36.A O     no hydrogen  2.824  N/A
SER 34.A OG    GLU 33.A OE1   no hydrogen  2.739  N/A
ASN 36.A N     GLU 33.A O     no hydrogen  2.914  N/A
LEU 37.A N     ALA 56.A O     no hydrogen  2.851  N/A
ASN 38.A N     THR 31.A O     no hydrogen  2.660  N/A
GLY 39.A N     LEU 54.A O     no hydrogen  2.735  N/A
PHE 40.A N     ASN 29.A O     no hydrogen  2.860  N/A
PHE 41.A N     LEU 52.A O     no hydrogen  2.704  N/A
LEU 42.A N     PHE 26.A O     no hydrogen  2.953  N/A
THR 43.A N     ILE 50.A O     no hydrogen  2.891  N/A
THR 43.A OG1   ARG 24.A O     no hydrogen  3.446  N/A
THR 43.A OG1   ASN 25.A OD1   no hydrogen  3.057  N/A
LYS 45.A N     GLN 48.A O     no hydrogen  3.053  N/A
ASN 46.A N     GLU 20.A OE1   no hydrogen  3.209  N/A
ILE 50.A N     THR 43.A O     no hydrogen  2.702  N/A
LEU 52.A N     PHE 41.A O     no hydrogen  2.808  N/A
LEU 54.A N     GLY 39.A O     no hydrogen  2.929  N/A
ALA 56.A N     LEU 37.A O     no hydrogen  2.886  N/A
PHE 57.A N     LYS 66.A O     no hydrogen  2.809  N/A
LYS 58.A N     ASN 36.A OD1   no hydrogen  3.037  N/A
LYS 58.A NZ    SER 34.A O     no hydrogen  3.179  N/A
THR 59.A OG1   GLU 61.A O     no hydrogen  3.241  N/A
THR 59.A OG1   GLN 64.A O     no hydrogen  2.946  N/A
GLU 61.A N     THR 59.A OG1   no hydrogen  3.385  N/A
GLN 64.A N     GLU 61.A O     no hydrogen  3.227  N/A
PHE 65.A N     VAL 75.A O     no hydrogen  2.587  N/A
LYS 66.A N     PHE 57.A O     no hydrogen  2.791  N/A
LEU 67.A N     ASN 73.A O     no hydrogen  3.147  N/A
TYR 69.A N     GLY 71.A O     no hydrogen  2.954  N/A
TYR 69.A OH    PRO 22.A O     no hydrogen  2.641  N/A
THR 72.A N     TYR 93.A O     no hydrogen  3.275  N/A
ASN 73.A N     LEU 67.A O     no hydrogen  2.891  N/A
ASN 73.A ND2   LEU 67.A O     no hydrogen  3.083  N/A
ASN 73.A ND2   TYR 69.A O     no hydrogen  2.887  N/A
ASP 74.A N     TYR 91.A O     no hydrogen  3.086  N/A
VAL 75.A N     PHE 65.A O     no hydrogen  2.794  N/A
TYR 76.A N     ILE 89.A O     no hydrogen  3.020  N/A
TYR 77.A N     ARG 63.A O     no hydrogen  2.789  N/A
GLU 78.A N     LYS 87.A O     no hydrogen  2.826  N/A
SER 79.A OG    TYR 85.A O     no hydrogen  2.664  N/A
SER 80.A N     TYR 85.A OH    no hydrogen  2.846  N/A
SER 80.A OG    TYR 85.A OH    no hydrogen  3.171  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  2.884  N/A
TYR 85.A N     LYS 81.A O     no hydrogen  3.094  N/A
TYR 85.A OH    SER 80.A OG    no hydrogen  3.171  N/A
ALA 86.A N     PHE 105.A O    no hydrogen  3.031  N/A
LYS 87.A N     GLU 78.A O     no hydrogen  2.820  N/A
LYS 87.A NZ    GLU 78.A OE1   no hydrogen  2.713  N/A
PHE 88.A N     ASN 103.A O    no hydrogen  2.950  N/A
ILE 89.A N     TYR 76.A O     no hydrogen  2.854  N/A
PHE 90.A N     VAL 101.A O    no hydrogen  2.771  N/A
TYR 91.A N     ASP 74.A O     no hydrogen  3.017  N/A
ASN 92.A N     ASN 99.A O     no hydrogen  2.847  N/A
ASN 92.A ND2   TYR 70.A O     no hydrogen  3.033  N/A
ASN 92.A ND2   ASN 73.A OD1   no hydrogen  2.817  N/A
TYR 93.A N     THR 72.A O     no hydrogen  2.832  N/A
TYR 93.A OH    ASP 74.A OD2   no hydrogen  2.498  N/A
HIS 94.A N     LYS 97.A O     no hydrogen  2.886  N/A
HIS 94.A ND1   TYR 70.A O     no hydrogen  2.979  N/A
LYS 97.A N     HIS 94.A O     no hydrogen  2.927  N/A
ASN 99.A N     ASN 92.A O     no hydrogen  3.056  N/A
ASN 99.A ND2   SER 12.A OG    no hydrogen  2.684  N/A
VAL 100.A N    SER 12.A OG    no hydrogen  2.880  N/A
VAL 101.A N    PHE 90.A O     no hydrogen  2.750  N/A
ALA 102.A N    ALA 10.A O     no hydrogen  2.759  N/A
ASN 103.A N    PHE 88.A O     no hydrogen  2.793  N/A
ASN 103.A ND2  PHE 88.A O     no hydrogen  3.583  N/A
ASN 103.A ND2  VAL 101.A O    no hydrogen  3.524  N/A
LEU 104.A N    VAL 8.A O      no hydrogen  2.987  N/A
PHE 105.A N    ALA 86.A O     no hydrogen  2.786  N/A
GLY 106.A N    HIS 5.A O      no hydrogen  2.848  N/A
ARG 107.A NE   ASN 83.A O     no hydrogen  3.163  N/A
ARG 107.A NH1  HIS 3.A O      no hydrogen  2.913  N/A
THR 108.A OG1  ASN 110.A O    no hydrogen  3.294  N/A
LEU 111.A N    ASN 110.A OD1  no hydrogen  2.809  N/A
ILE 115.A N    SER 112.A OG   no hydrogen  3.041  N/A
LYS 116.A N    SER 112.A O    no hydrogen  3.087  N/A
LYS 116.A NZ   ASN 110.A OD1  no hydrogen  2.829  N/A
LYS 116.A NZ   ASP 135.A OD2  no hydrogen  2.858  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  2.789  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  3.091  N/A
ARG 118.A NE   ASP 122.A OD1  no hydrogen  2.602  N/A
PHE 119.A N    ILE 115.A O    no hydrogen  3.042  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.934  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.784  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.908  N/A
PHE 123.A N    PHE 119.A O    no hydrogen  3.231  N/A
MET 124.A N    GLU 120.A O    no hydrogen  3.028  N/A
ASN 125.A N    GLU 121.A O    no hydrogen  2.673  N/A
ARG 126.A N    PHE 123.A O    no hydrogen  3.101  N/A
ARG 126.A NH1  ASP 122.A O    no hydrogen  2.832  N/A
GLY 127.A N    MET 124.A O    no hydrogen  3.001  N/A
ASN 132.A N    ARG 129.A O    no hydrogen  2.851  N/A
ASN 132.A ND2  SER 11.A O     no hydrogen  2.666  N/A
ILE 133.A N    ARG 130.A O    no hydrogen  3.168  N/A
LEU 134.A N    LEU 9.A O      no hydrogen  2.590  N/A
ILE 136.A N    VAL 7.A O      no hydrogen  2.932  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  2.934  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  2.528  N/A
VAL 139.A N    ILE 136.A O    no hydrogen  3.009  N/A
HIS 141.A ND1  CYS 142.A O    no hydrogen  2.704  N/A