Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p5x_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 4.A OG    no hydrogen  3.350  N/A
SER 4.A N     SER 1.A OG    no hydrogen  3.362  N/A
SER 4.A OG    SER 1.A O     no hydrogen  2.856  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  2.932  N/A
VAL 8.A N     SER 4.A O     no hydrogen  2.915  N/A
ARG 9.A N     THR 5.A O     no hydrogen  2.860  N/A
ARG 9.A NH1   ASP 42.A OD2  no hydrogen  3.527  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  2.867  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.927  N/A
ASN 12.A N    VAL 8.A O     no hydrogen  2.943  N/A
ASN 12.A ND2  VAL 8.A O     no hydrogen  2.593  N/A
MET 13.A N    ARG 9.A O     no hydrogen  2.803  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  3.023  N/A
TYR 16.A N    ASN 12.A O    no hydrogen  3.057  N/A
PHE 17.A N    MET 13.A O    no hydrogen  2.848  N/A
GLN 18.A N    VAL 14.A O    no hydrogen  2.957  N/A
ALA 19.A N    TYR 16.A O    no hydrogen  3.323  N/A
ASN 20.A N    TYR 16.A O    no hydrogen  3.130  N/A
LYS 22.A N    GLU 70.A OE1  no hydrogen  2.759  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  2.900  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  2.902  N/A
ALA 31.A N    GLU 27.A O    no hydrogen  2.897  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  3.217  N/A
LEU 39.A N    GLY 36.A O    no hydrogen  3.187  N/A
ASP 42.A N    GLN 38.A O    no hydrogen  2.897  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.909  N/A
ASP 44.A N    ASP 40.A O    no hydrogen  2.909  N/A
GLN 45.A N    ALA 41.A O    no hydrogen  3.340  N/A
LEU 46.A N    ASP 42.A O    no hydrogen  2.902  N/A
TRP 47.A N    LEU 43.A O    no hydrogen  2.905  N/A
MET 48.A N    GLN 45.A O    no hydrogen  3.128  N/A
CYS 49.A N    LEU 46.A O    no hydrogen  3.360  N/A
CYS 49.A SG   LEU 46.A O    no hydrogen  3.173  N/A
LEU 51.A N    ASP 58.A O    no hydrogen  2.971  N/A
TYR 54.A N    LEU 51.A O    no hydrogen  3.113  N/A
SER 55.A OG   ASP 58.A OD2  no hydrogen  2.913  N/A
ASP 58.A N    SER 55.A O    no hydrogen  2.860  N/A
ILE 60.A N    CYS 49.A O    no hydrogen  3.465  N/A
ASP 61.A N    PHE 73.A O    no hydrogen  2.835  N/A
ASP 63.A N    GLU 70.A O    no hydrogen  2.934  N/A
ILE 69.A N    VAL 23.A O    no hydrogen  2.862  N/A
VAL 71.A N    GLU 70.A OE2  no hydrogen  2.976  N/A
THR 72.A OG1  ASP 61.A OD2  no hydrogen  3.317  N/A
VAL 77.A N    SER 74.A O    no hydrogen  3.158  N/A
GLY 90.A N    THR 86.A O    no hydrogen  3.136  N/A
ILE 91.A N    GLU 87.A O    no hydrogen  2.905  N/A
LEU 92.A N    ALA 88.A O    no hydrogen  2.906  N/A
VAL 93.A N    THR 89.A O    no hydrogen  2.897  N/A
ALA 94.A N    GLY 90.A O    no hydrogen  2.901  N/A
LEU 95.A N    ILE 91.A O    no hydrogen  2.910  N/A
ARG 96.A N    LEU 92.A O    no hydrogen  2.894  N/A
ALA 97.A N    VAL 93.A O    no hydrogen  2.907  N/A
LEU 98.A N    ALA 94.A O    no hydrogen  2.889  N/A
ALA 109.A N   VAL 105.A O   no hydrogen  3.140  N/A
ALA 110.A N   VAL 105.A O   no hydrogen  2.632  N/A
ALA 113.A N   ALA 109.A O   no hydrogen  2.895  N/A
ILE 114.A N   ALA 110.A O   no hydrogen  2.906  N/A
ALA 115.A N   ARG 111.A O   no hydrogen  2.924  N/A
LYS 116.A N   SER 112.A O   no hydrogen  2.907  N/A
ILE 117.A N   ALA 113.A O   no hydrogen  2.898  N/A
GLU 118.A N   ILE 114.A O   no hydrogen  2.931  N/A
SER 119.A N   ALA 115.A O   no hydrogen  2.915  N/A
ALA 120.A N   LYS 116.A O   no hydrogen  2.874  N/A
VAL 121.A N   ILE 117.A O   no hydrogen  2.921  N/A