Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLY 7.A O     no hydrogen  2.852  N/A
ARG 2.A NH2   LYS 6.A O     no hydrogen  3.452  N/A
LYS 6.A N     SER 3.A O     no hydrogen  3.196  N/A
GLY 7.A N     LEU 4.A O     no hydrogen  2.976  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  2.876  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.870  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.761  N/A
LYS 16.A NZ   GLU 19.A OE2  no hydrogen  3.027  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.971  N/A
LYS 17.A NZ   ARG 31.A O    no hydrogen  3.568  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.787  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  3.245  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  3.150  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.953  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.945  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.055  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.015  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.083  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  3.327  N/A
ASP 26.A N    ALA 21.A O    no hydrogen  3.062  N/A
ASP 26.A N    SER 24.A OG   no hydrogen  3.349  N/A
LYS 28.A N    ASP 26.A OD2  no hydrogen  3.005  N/A
LEU 30.A N    THR 47.A O    no hydrogen  3.051  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.808  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.099  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.808  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  2.737  N/A
ARG 35.A NH1  HIS 51.A O    no hydrogen  2.887  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  2.952  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  3.328  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  3.500  N/A
ARG 36.A NH2  ASP 11.A OD1  no hydrogen  3.155  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  2.737  N/A
THR 38.A N    PHE 9.A O     no hydrogen  3.111  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.886  N/A
MET 43.A N    PHE 40.A O    no hydrogen  3.364  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  3.250  N/A
LEU 46.A N    MET 43.A O    no hydrogen  2.774  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  3.043  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  3.088  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  3.080  N/A
HIS 51.A N    THR 32.A O    no hydrogen  3.258  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  3.007  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.450  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  3.061  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.799  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  3.092  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.833  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  3.134  N/A
THR 62.A OG1  PHE 60.A O    no hydrogen  3.478  N/A
MET 65.A N    THR 62.A O    no hydrogen  2.900  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  3.428  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  3.246  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.481  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  3.380  N/A
LEU 70.A N    SER 37.A O    no hydrogen  2.840  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  2.837  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.274  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.162  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.059  N/A