Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y7r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      TYR 43.A O    no hydrogen  2.829  N/A
LYS 2.A NZ     LYS 45.A O    no hydrogen  2.844  N/A
THR 4.A N      THR 41.A O    no hydrogen  2.909  N/A
TYR 5.A OH     HIS 83.A ND1  no hydrogen  2.822  N/A
ASP 12.A N     THR 9.A OG1   no hydrogen  3.030  N/A
TYR 13.A N     THR 9.A O     no hydrogen  2.988  N/A
TYR 13.A OH    ASP 65.A OD1  no hydrogen  3.202  N/A
TYR 13.A OH    ASP 65.A OD2  no hydrogen  2.803  N/A
CYS 14.A N     CYS 10.A O    no hydrogen  2.945  N/A
CYS 14.A SG    CYS 10.A O    no hydrogen  3.344  N/A
CYS 14.A SG    LYS 24.A O    no hydrogen  3.408  N/A
ALA 15.A N     GLU 11.A O    no hydrogen  2.868  N/A
LEU 16.A N     ASP 12.A O    no hydrogen  2.779  N/A
ARG 17.A N     TYR 13.A O    no hydrogen  3.055  N/A
ARG 17.A NE    ASP 65.A OD1  no hydrogen  3.098  N/A
ARG 17.A NH1   SER 22.A O    no hydrogen  2.854  N/A
ARG 17.A NH2   ASP 65.A OD1  no hydrogen  2.696  N/A
ILE 18.A N     CYS 14.A O    no hydrogen  3.116  N/A
ASN 19.A N     ALA 15.A O    no hydrogen  2.963  N/A
ASN 19.A ND2   ALA 15.A O    no hydrogen  2.919  N/A
ALA 20.A N     LEU 16.A O    no hydrogen  2.821  N/A
ALA 20.A N     ARG 17.A O    no hydrogen  3.279  N/A
GLY 21.A N     ILE 18.A O    no hydrogen  2.968  N/A
ALA 28.A N     THR 25.A OG1  no hydrogen  2.987  N/A
ALA 29.A N     THR 25.A O    no hydrogen  3.026  N/A
GLU 30.A N     ARG 26.A O    no hydrogen  2.838  N/A
LYS 31.A N     GLU 27.A O    no hydrogen  3.135  N/A
GLY 32.A N     ALA 28.A O    no hydrogen  2.843  N/A
GLY 32.A N     ALA 29.A O    no hydrogen  3.205  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.881  N/A
ASN 35.A N     GLY 32.A O    no hydrogen  3.069  N/A
LEU 37.A N     VAL 53.A O    no hydrogen  2.723  N/A
VAL 40.A N     GLY 51.A O    no hydrogen  2.983  N/A
THR 41.A N     THR 4.A O     no hydrogen  2.857  N/A
THR 41.A OG1   THR 4.A O     no hydrogen  3.290  N/A
LEU 42.A N     GLY 50.A O    no hydrogen  2.907  N/A
TYR 43.A N     LYS 2.A O     no hydrogen  2.965  N/A
ASP 44.A N     ARG 47.A O    no hydrogen  2.801  N/A
ARG 47.A N     ASP 44.A O    no hydrogen  2.938  N/A
ILE 49.A N     LEU 42.A O    no hydrogen  2.837  N/A
GLY 51.A N     VAL 40.A O    no hydrogen  3.016  N/A
ARG 52.A N     VAL 64.A O    no hydrogen  2.966  N/A
ARG 52.A NH1   ASP 65.A OD2  no hydrogen  2.808  N/A
VAL 53.A N     PHE 38.A O    no hydrogen  2.914  N/A
ILE 54.A N     GLN 62.A O    no hydrogen  2.985  N/A
ASP 56.A N     VAL 60.A O    no hydrogen  3.009  N/A
GLY 58.A N     ASP 56.A OD1  no hydrogen  3.032  N/A
THR 59.A N     ASP 56.A OD1  no hydrogen  2.758  N/A
VAL 60.A N     ASP 56.A OD1  no hydrogen  2.979  N/A
PHE 61.A N     TYR 96.A O    no hydrogen  2.919  N/A
GLN 62.A N     ILE 54.A O    no hydrogen  2.877  N/A
ILE 63.A N     SER 98.A O    no hydrogen  3.066  N/A
VAL 64.A N     ARG 52.A O    no hydrogen  2.931  N/A
LEU 69.A N     ILE 49.A O    no hydrogen  2.919  N/A
LYS 70.A N     ASN 19.A O    no hydrogen  2.914  N/A
TYR 72.A N     LEU 69.A O    no hydrogen  2.833  N/A
TYR 72.A OH    ASP 44.A OD2  no hydrogen  2.482  N/A
GLN 73.A N     LYS 70.A O    no hydrogen  3.135  N/A
GLN 75.A NE2   GLN 73.A O    no hydrogen  3.568  N/A
LEU 80.A N     ALA 76.A O    no hydrogen  2.849  N/A
ILE 81.A N     TYR 77.A O    no hydrogen  2.994  N/A
HIS 83.A N     LEU 80.A O    no hydrogen  3.167  N/A
HIS 83.A ND1   TYR 5.A OH    no hydrogen  2.822  N/A
ILE 84.A N     ILE 81.A O    no hydrogen  2.917  N/A
TYR 86.A N     HIS 83.A O    no hydrogen  3.040  N/A
ILE 87.A N     ILE 84.A O    no hydrogen  2.959  N/A
ASN 89.A N     LYS 85.A O    no hydrogen  3.314  N/A
ASN 89.A N     TYR 86.A O    no hydrogen  3.169  N/A
VAL 90.A N     ILE 87.A O    no hydrogen  3.020  N/A
SER 91.A N     ILE 87.A O    no hydrogen  2.729  N/A
SER 94.A OG    GLU 93.A O    no hydrogen  2.600  N/A
VAL 95.A N     VAL 92.A O    no hydrogen  2.966  N/A
TYR 96.A N     THR 59.A O    no hydrogen  3.111  N/A
SER 98.A N     PHE 61.A O    no hydrogen  3.010  N/A
ASP 106.A N    ASP 102.A O   no hydrogen  2.974  N/A
LYS 107.A N    PRO 104.A O   no hydrogen  2.809  N/A
LEU 108.A N    ALA 105.A O   no hydrogen  2.973  N/A
TYR 109.A N    ALA 105.A O   no hydrogen  3.474  N/A
VAL 110.A N    ASP 106.A O   no hydrogen  3.025  N/A
LYS 111.A N    LEU 108.A O   no hydrogen  3.109  N/A
PHE 112.A N    TYR 109.A O   no hydrogen  2.967  N/A
GLY 113.A N    VAL 110.A O   no hydrogen  3.135  N/A
PHE 114.A N    TYR 109.A O   no hydrogen  3.355  N/A
THR 116.A OG1  SER 120.A O   no hydrogen  2.872  N/A
SER 120.A N    THR 116.A O   no hydrogen  3.107  N/A
LYS 125.A NZ   SER 22.A OG   no hydrogen  3.256  N/A