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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     VAL 107.A O    no hydrogen  2.828  N/A
ALA 5.A N     VAL 105.A O    no hydrogen  2.741  N/A
HIS 7.A N     ILE 103.A O    no hydrogen  3.004  N/A
HIS 9.A N     HIS 102.A ND1  no hydrogen  3.001  N/A
ALA 10.A N    SER 101.A O    no hydrogen  2.430  N/A
ARG 11.A NE   HIS 9.A O      no hydrogen  2.779  N/A
ARG 11.A NH2  HIS 9.A O      no hydrogen  3.532  N/A
SER 12.A N    ALA 10.A O     no hydrogen  2.688  N/A
LYS 16.A N    SER 13.A O     no hydrogen  3.053  N/A
VAL 17.A N    ALA 14.A O     no hydrogen  3.355  N/A
ARG 18.A N    ALA 14.A O     no hydrogen  2.845  N/A
ARG 18.A NH2  VAL 76.A O     no hydrogen  3.319  N/A
ALA 21.A N    VAL 17.A O     no hydrogen  3.233  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.255  N/A
ARG 25.A N    ASP 22.A O     no hydrogen  3.450  N/A
ARG 25.A NE   ILE 74.A O     no hydrogen  2.456  N/A
ARG 25.A NH2  ILE 74.A O     no hydrogen  2.943  N/A
LYS 27.A NZ   LEU 23.A O     no hydrogen  3.360  N/A
ALA 32.A N    VAL 29.A O     no hydrogen  2.910  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  2.730  N/A
ASP 34.A N    SER 30.A O     no hydrogen  3.286  N/A
ILE 35.A N    GLN 31.A O     no hydrogen  3.093  N/A
THR 37.A N    LEU 33.A O     no hydrogen  2.927  N/A
THR 39.A OG1  ILE 35.A O     no hydrogen  2.834  N/A
LYS 41.A N    THR 39.A O     no hydrogen  2.986  N/A
VAL 45.A N    LYS 42.A O     no hydrogen  3.008  N/A
LEU 46.A N    LYS 42.A O     no hydrogen  3.011  N/A
VAL 47.A N    ALA 43.A O     no hydrogen  2.791  N/A
LYS 48.A NZ   LEU 33.A O     no hydrogen  2.852  N/A
LYS 49.A N    VAL 45.A O     no hydrogen  3.390  N/A
LYS 49.A N    LEU 46.A O     no hydrogen  3.164  N/A
VAL 50.A N    VAL 47.A O     no hydrogen  2.847  N/A
LEU 51.A N    VAL 47.A O     no hydrogen  2.394  N/A
SER 53.A N    VAL 50.A O     no hydrogen  2.805  N/A
ALA 54.A N    VAL 50.A O     no hydrogen  2.990  N/A
ALA 54.A N    LEU 51.A O     no hydrogen  3.312  N/A
ALA 56.A N    GLU 52.A O     no hydrogen  3.435  N/A
ASN 57.A N    ALA 54.A O     no hydrogen  2.967  N/A
ASN 57.A ND2  ILE 4.A O      no hydrogen  3.565  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  3.263  N/A
ALA 58.A N    ILE 55.A O     no hydrogen  3.138  N/A
GLU 59.A N    ILE 55.A O     no hydrogen  2.954  N/A
HIS 60.A N    ALA 56.A O     no hydrogen  3.235  N/A
HIS 60.A ND1  ASN 61.A OD1   no hydrogen  2.536  N/A
ASN 61.A N    ALA 58.A O     no hydrogen  2.967  N/A
ASP 62.A N    ALA 58.A O     no hydrogen  2.866  N/A
GLY 63.A N    ALA 58.A O     no hydrogen  3.289  N/A
LYS 70.A N    ASP 109.A OD1  no hydrogen  3.312  N/A
LYS 70.A NZ   ASP 68.A O     no hydrogen  3.476  N/A
LYS 70.A NZ   ASP 109.A OD1  no hydrogen  3.399  N/A
VAL 71.A N    LYS 27.A O     no hydrogen  3.127  N/A
THR 72.A N    VAL 106.A O    no hydrogen  3.337  N/A
LYS 73.A NZ   THR 72.A OG1   no hydrogen  2.418  N/A
ASP 77.A N    HIS 102.A O    no hydrogen  2.763  N/A
GLY 79.A N    THR 100.A O    no hydrogen  3.281  N/A
MET 82.A N    LYS 98.A O     no hydrogen  2.997  N/A
ARG 84.A N    MET 82.A O     no hydrogen  2.840  N/A
MET 86.A N    ASP 94.A O     no hydrogen  3.048  N/A
ASP 94.A N    MET 86.A O     no hydrogen  3.055  N/A
LYS 98.A N    MET 82.A O     no hydrogen  2.834  N/A
SER 101.A N   ALA 10.A O     no hydrogen  2.804  N/A
SER 101.A OG  SER 12.A O     no hydrogen  2.724  N/A
HIS 102.A N   ASP 77.A O     no hydrogen  2.776  N/A
ILE 103.A N   HIS 7.A O      no hydrogen  3.035  N/A
VAL 105.A N   ALA 5.A O      no hydrogen  2.655  N/A
VAL 106.A N   LYS 73.A O     no hydrogen  3.103  N/A
VAL 107.A N   THR 3.A O      no hydrogen  2.735  N/A
SER 108.A OG  MET 1.A O      no hydrogen  3.078  N/A