Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_SQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.805  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.236  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  3.122  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.716  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  2.814  N/A
LYS 16.A N    ASN 48.A OD1  no hydrogen  2.885  N/A
LYS 16.A NZ   GLU 46.A OE1  no hydrogen  3.392  N/A
LYS 16.A NZ   GLU 46.A OE2  no hydrogen  3.549  N/A
SER 17.A OG   GLU 15.A O    no hydrogen  3.505  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.880  N/A
VAL 19.A N    SER 11.A O    no hydrogen  2.888  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.806  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.858  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.546  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.700  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  3.000  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.466  N/A
ILE 30.A N    HIS 28.A ND1  no hydrogen  3.091  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.293  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.205  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.758  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.769  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.095  N/A
THR 38.A OG1  GLU 23.A OE1  no hydrogen  2.810  N/A
THR 38.A OG1  GLU 23.A OE2  no hydrogen  3.016  N/A
THR 39.A N    ILE 22.A O    no hydrogen  2.834  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  2.777  N/A
HIS 42.A ND1  THR 67.A OG1  no hydrogen  2.772  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.806  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.828  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  2.976  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.001  N/A
GLU 49.A N    ASP 45.A OD1  no hydrogen  3.304  N/A
CYS 50.A SG   ASP 45.A OD2  no hydrogen  3.593  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.914  N/A
ASP 54.A N    GLY 51.A O    no hydrogen  3.229  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  3.057  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.048  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.763  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.908  N/A
ARG 59.A N    THR 71.A O    no hydrogen  2.920  N/A
CYS 61.A N    SER 69.A O    no hydrogen  2.842  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.491  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.634  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.845  N/A
THR 67.A OG1  HIS 42.A ND1  no hydrogen  2.772  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.478  N/A
LYS 68.A NZ   SER 17.A OG   no hydrogen  2.609  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.984  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.789  N/A
THR 71.A OG1  HIS 44.A O    no hydrogen  3.531  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  2.936  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.725  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.219  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.101  N/A
ALA 79.A N    ASP 54.A OD1  no hydrogen  3.053  N/A