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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  2.690  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.207  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.213  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.161  N/A
LYS 9.A NZ    GLU 13.A OE1  no hydrogen  2.833  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.062  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.025  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.396  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.592  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.553  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  2.784  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.840  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.257  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.039  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.479  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.503  N/A
GLU 25.A N    SER 23.A OG   no hydrogen  3.244  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.073  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.403  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  3.600  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.234  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.389  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.055  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.038  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.288  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.881  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  3.385  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.163  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.114  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  3.015  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.617  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.282  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.150  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.061  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  3.125  N/A
GLU 44.A N    GLY 40.A O    no hydrogen  3.398  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.627  N/A
SER 51.A N    ASP 48.A O    no hydrogen  3.118  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.257  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.872  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.807  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.168  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.018  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.931  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.910  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.255  N/A
ARG 62.A N    VAL 59.A O    no hydrogen  3.001  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.162  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.282  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.915  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.982  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.984  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.095  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.002  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.648  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.293  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.051  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.234  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.689  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.094  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.667  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.191  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.038  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.147  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  3.237  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.410  N/A
ARG 83.A NH2  GLU 13.A OE2  no hydrogen  3.379  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.430  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.783  N/A
ARG 87.A NE   ARG 88.A O    no hydrogen  3.038  N/A
ARG 87.A NH2  ARG 88.A O    no hydrogen  2.464  N/A