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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     ARG 87.A O    no hydrogen  3.087  N/A
PHE 5.A N     ILE 85.A O    no hydrogen  2.997  N/A
VAL 7.A N     LEU 83.A O    no hydrogen  2.882  N/A
LEU 9.A N     VAL 81.A O    no hydrogen  2.834  N/A
HIS 10.A ND1  GLU 79.A OE2  no hydrogen  3.216  N/A
LYS 11.A N    GLU 79.A O    no hydrogen  2.867  N/A
LYS 11.A NZ   SER 14.A O    no hydrogen  3.140  N/A
LYS 11.A NZ   ILE 74.A O    no hydrogen  3.469  N/A
LYS 11.A NZ   GLY 78.A O    no hydrogen  3.521  N/A
ARG 12.A N    GLU 16.A OE1  no hydrogen  2.942  N/A
GLY 15.A N    ASP 13.A OD2  no hydrogen  3.080  N/A
GLU 16.A N    ASP 13.A O    no hydrogen  2.915  N/A
LYS 21.A N    ASP 35.A O    no hydrogen  2.944  N/A
VAL 23.A N    PHE 32.A O    no hydrogen  2.894  N/A
ARG 25.A NH2  ASN 51.A OD1  no hydrogen  3.364  N/A
PHE 32.A N    VAL 23.A O    no hydrogen  2.929  N/A
ILE 33.A N    ASP 52.A O    no hydrogen  2.854  N/A
LEU 34.A N    LYS 21.A O    no hydrogen  2.833  N/A
LEU 37.A N    GLY 19.A O    no hydrogen  2.904  N/A
GLY 40.A N    LEU 37.A O    no hydrogen  2.854  N/A
ALA 42.A N    LEU 18.A O    no hydrogen  2.922  N/A
GLN 44.A N    GLY 40.A O    no hydrogen  3.055  N/A
ASP 45.A N    LEU 41.A O    no hydrogen  3.215  N/A
GLY 46.A N    ALA 42.A O    no hydrogen  3.055  N/A
ARG 47.A NE   ASP 45.A OD1  no hydrogen  3.396  N/A
ARG 47.A NE   ASP 45.A OD2  no hydrogen  3.206  N/A
SER 49.A N    ASP 52.A OD2  no hydrogen  3.162  N/A
SER 49.A OG   SER 50.A O    no hydrogen  3.384  N/A
ASN 51.A N    ILE 33.A O    no hydrogen  2.855  N/A
ARG 53.A N    ALA 86.A O    no hydrogen  3.070  N/A
ARG 53.A NH2  LYS 63.A O    no hydrogen  2.939  N/A
VAL 54.A N    VAL 31.A O    no hydrogen  2.822  N/A
LEU 55.A N    THR 84.A O    no hydrogen  2.826  N/A
ILE 57.A N    HIS 60.A O    no hydrogen  3.149  N/A
ASN 58.A N    ASN 82.A O    no hydrogen  2.819  N/A
ASN 58.A ND2  ARG 80.A O    no hydrogen  3.683  N/A
HIS 60.A N    ILE 57.A O    no hydrogen  2.990  N/A
LEU 62.A N    LEU 55.A O    no hydrogen  2.864  N/A
LYS 63.A N    ASP 61.A OD1  no hydrogen  3.257  N/A
LYS 63.A NZ   TYR 64.A OH   no hydrogen  2.814  N/A
GLY 65.A N    LEU 62.A O    no hydrogen  3.262  N/A
LEU 69.A N    THR 66.A OG1  no hydrogen  3.230  N/A
ALA 70.A N    THR 66.A O    no hydrogen  3.117  N/A
ALA 71.A N    PRO 67.A O    no hydrogen  3.030  N/A
GLN 72.A N    GLU 68.A O    no hydrogen  3.078  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  3.053  N/A
ILE 74.A N    ALA 70.A O    no hydrogen  3.066  N/A
GLN 75.A N    ALA 71.A O    no hydrogen  2.900  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  3.026  N/A
SER 77.A N    ILE 73.A O    no hydrogen  2.960  N/A
SER 77.A N    ILE 74.A O    no hydrogen  3.270  N/A
SER 77.A OG   ILE 74.A O    no hydrogen  2.701  N/A
SER 77.A OG   GLY 78.A O    no hydrogen  3.364  N/A
VAL 81.A N    LEU 9.A O     no hydrogen  2.861  N/A
ASN 82.A N    ASN 58.A OD1  no hydrogen  2.886  N/A
LEU 83.A N    VAL 7.A O     no hydrogen  2.830  N/A
THR 84.A N    ALA 56.A O    no hydrogen  2.863  N/A
THR 84.A OG1  GLN 6.A OE1   no hydrogen  3.281  N/A
ILE 85.A N    PHE 5.A O     no hydrogen  2.777  N/A
ALA 86.A N    ARG 53.A O    no hydrogen  2.976  N/A
ARG 87.A N    GLU 3.A O     no hydrogen  2.831  N/A
ARG 87.A NE   ASP 52.A OD1  no hydrogen  2.935  N/A
ARG 87.A NH2  ARG 47.A O    no hydrogen  2.802  N/A
ARG 87.A NH2  ASP 52.A OD2  no hydrogen  2.884  N/A