Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryf_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    GLY 88.A O    no hydrogen  2.692  N/A
ASN 17.A ND2   GLU 96.A OE2  no hydrogen  3.095  N/A
ALA 21.A N     PRO 99.A O    no hydrogen  3.216  N/A
ALA 33.A N     VAL 132.A O   no hydrogen  2.915  N/A
ILE 34.A N     TYR 104.A O   no hydrogen  2.943  N/A
LYS 35.A N     THR 130.A O   no hydrogen  2.890  N/A
ALA 36.A N     LYS 101.A O   no hydrogen  2.809  N/A
THR 37.A N     LYS 128.A O   no hydrogen  3.213  N/A
ARG 39.A NH1   ASN 17.A OD1  no hydrogen  2.765  N/A
ARG 39.A NH1   GLY 19.A O    no hydrogen  3.225  N/A
ARG 39.A NH2   GLY 19.A O    no hydrogen  3.073  N/A
GLY 40.A N     ILE 97.A O    no hydrogen  3.134  N/A
MET 42.A N     CYS 95.A O    no hydrogen  3.328  N/A
GLN 46.A N     THR 43.A OG1  no hydrogen  3.372  N/A
ILE 47.A N     THR 43.A O    no hydrogen  2.946  N/A
GLU 48.A N     ALA 44.A O    no hydrogen  2.893  N/A
ALA 49.A N     ARG 45.A O    no hydrogen  2.884  N/A
ALA 50.A N     GLN 46.A O    no hydrogen  2.909  N/A
ARG 51.A N     ILE 47.A O    no hydrogen  2.951  N/A
ARG 51.A NH1   SER 55.A OG   no hydrogen  3.088  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.854  N/A
THR 53.A N     ALA 49.A O    no hydrogen  2.935  N/A
THR 53.A OG1   ALA 49.A O    no hydrogen  2.877  N/A
ILE 54.A N     ALA 50.A O    no hydrogen  2.937  N/A
SER 55.A N     ARG 51.A O    no hydrogen  2.929  N/A
SER 55.A OG    ARG 51.A O    no hydrogen  3.239  N/A
SER 55.A OG    ARG 52.A O    no hydrogen  2.791  N/A
ARG 56.A N     ARG 52.A O    no hydrogen  2.858  N/A
ARG 57.A N     THR 53.A O    no hydrogen  2.970  N/A
ILE 58.A N     ILE 54.A O    no hydrogen  2.944  N/A
LYS 59.A N     ARG 56.A O    no hydrogen  3.332  N/A
ARG 60.A N     SER 55.A O    no hydrogen  3.444  N/A
GLY 61.A N     ILE 58.A O    no hydrogen  3.105  N/A
LYS 63.A N     GLU 107.A O   no hydrogen  2.888  N/A
PHE 65.A N     GLU 105.A O   no hydrogen  2.888  N/A
ARG 67.A N     LEU 103.A O   no hydrogen  3.195  N/A
ARG 67.A NH1   THR 26.A O    no hydrogen  2.803  N/A
LYS 72.A N     VAL 94.A O    no hydrogen  3.123  N/A
LYS 72.A NZ    HIS 13.A O    no hydrogen  3.016  N/A
LYS 72.A NZ    LYS 14.A O    no hydrogen  3.563  N/A
ILE 74.A N     TYR 92.A O    no hydrogen  2.954  N/A
GLU 76.A N     ASN 89.A O    no hydrogen  3.065  N/A
ASN 89.A N     GLU 76.A O    no hydrogen  3.231  N/A
GLU 91.A N     ILE 74.A O    no hydrogen  2.848  N/A
VAL 94.A N     LYS 72.A O    no hydrogen  3.009  N/A
CYS 95.A N     MET 42.A O    no hydrogen  2.913  N/A
CYS 95.A SG    GLU 96.A O    no hydrogen  3.462  N/A
ILE 97.A N     GLY 40.A O    no hydrogen  3.152  N/A
GLY 100.A N    ALA 36.A O    no hydrogen  2.526  N/A
LYS 101.A N    LYS 98.A O    no hydrogen  3.263  N/A
LYS 101.A NZ   ARG 67.A O    no hydrogen  3.545  N/A
ILE 102.A N    GLY 24.A O    no hydrogen  3.378  N/A
LEU 103.A N    ILE 34.A O    no hydrogen  2.832  N/A
GLU 105.A N    PHE 65.A O    no hydrogen  2.915  N/A
ILE 106.A N    ILE 32.A O    no hydrogen  2.941  N/A
GLU 107.A N    LYS 63.A O    no hydrogen  2.934  N/A
ALA 114.A N    ASN 110.A O   no hydrogen  2.923  N/A
ARG 115.A N    GLU 111.A O   no hydrogen  2.894  N/A
GLU 116.A N    ASP 112.A O   no hydrogen  2.963  N/A
ALA 117.A N    LEU 113.A O   no hydrogen  2.956  N/A
PHE 118.A N    ALA 114.A O   no hydrogen  2.876  N/A
ALA 119.A N    ARG 115.A O   no hydrogen  2.893  N/A
LEU 120.A N    GLU 116.A O   no hydrogen  2.995  N/A
ALA 121.A N    ALA 117.A O   no hydrogen  2.917  N/A
ALA 122.A N    PHE 118.A O   no hydrogen  2.842  N/A
ALA 123.A N    ALA 119.A O   no hydrogen  2.986  N/A
LYS 124.A N    ALA 121.A O   no hydrogen  2.995  N/A
LEU 125.A N    ALA 122.A O   no hydrogen  3.281  N/A
THR 130.A N    LYS 35.A O    no hydrogen  2.870  N/A
VAL 132.A N    ALA 33.A O    no hydrogen  2.934  N/A
ARG 134.A N    SER 31.A O    no hydrogen  2.909  N/A
THR 135.A OG1  MET 137.A O   no hydrogen  3.487  N/A