Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s1s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      VAL 83.A O     no hydrogen  3.002  N/A
ILE 6.A N      MET 81.A O     no hydrogen  2.672  N/A
MET 8.A N      ILE 79.A O     no hydrogen  2.963  N/A
ASN 9.A N      LEU 112.A O    no hydrogen  2.632  N/A
ASN 9.A ND2    ASP 113.A O    no hydrogen  3.064  N/A
VAL 10.A N     VAL 77.A O     no hydrogen  2.901  N/A
ALA 11.A N     VAL 110.A O    no hydrogen  2.789  N/A
ALA 12.A N     PRO 75.A O     no hydrogen  3.086  N/A
SER 16.A OG    HIS 13.A O     no hydrogen  3.148  N/A
LEU 18.A N     THR 74.A O     no hydrogen  2.910  N/A
LEU 22.A N     ASN 19.A OD1   no hydrogen  2.828  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  2.953  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  3.000  N/A
ASN 25.A N     GLU 21.A O     no hydrogen  3.243  N/A
SER 26.A N     LEU 22.A O     no hydrogen  3.162  N/A
SER 26.A OG    LEU 22.A O     no hydrogen  3.522  N/A
SER 26.A OG    LEU 23.A O     no hydrogen  2.723  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.888  N/A
GLN 28.A N     LEU 24.A O     no hydrogen  3.189  N/A
GLN 28.A NE2   LEU 24.A O     no hydrogen  3.548  N/A
GLN 29.A N     ASN 25.A O     no hydrogen  3.089  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.744  N/A
GLY 31.A N     GLN 28.A O     no hydrogen  2.887  N/A
PHE 32.A N     ILE 27.A O     no hydrogen  2.994  N/A
ILE 33.A N     HIS 41.A O     no hydrogen  2.780  N/A
GLY 35.A N     ILE 39.A O     no hydrogen  3.088  N/A
ASN 38.A N     GLY 35.A O     no hydrogen  2.953  N/A
ILE 39.A N     ASP 36.A O     no hydrogen  3.320  N/A
TYR 40.A N     LEU 56.A O     no hydrogen  2.932  N/A
HIS 41.A N     ILE 33.A O     no hydrogen  3.028  N/A
ARG 42.A N     PHE 54.A O     no hydrogen  2.715  N/A
ARG 42.A NH1   ALA 30.A O     no hydrogen  2.951  N/A
GLY 48.A N     SER 45.A O     no hydrogen  3.255  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.958  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.385  N/A
LEU 53.A N     ARG 42.A O     no hydrogen  2.683  N/A
SER 55.A N     PHE 80.A O     no hydrogen  2.958  N/A
LEU 56.A N     TYR 40.A O     no hydrogen  2.844  N/A
ALA 57.A N     THR 78.A O     no hydrogen  2.919  N/A
ASN 58.A N     GLY 63.A O     no hydrogen  2.946  N/A
ASN 58.A ND2   THR 74.A OG1   no hydrogen  2.700  N/A
ASN 58.A ND2   GLY 76.A O     no hydrogen  2.961  N/A
MET 59.A N     GLY 76.A O     no hydrogen  2.899  N/A
GLY 63.A N     VAL 60.A O     no hydrogen  2.609  N/A
PHE 65.A N     ASN 38.A O     no hydrogen  2.952  N/A
THR 73.A OG1   GLU 17.A OE2   no hydrogen  2.766  N/A
THR 74.A N     LEU 18.A O     no hydrogen  3.144  N/A
THR 74.A OG1   GLY 76.A O     no hydrogen  3.052  N/A
GLY 76.A N     THR 74.A OG1   no hydrogen  3.054  N/A
VAL 77.A N     VAL 10.A O     no hydrogen  3.039  N/A
THR 78.A N     ALA 57.A O     no hydrogen  2.801  N/A
THR 78.A OG1   ASN 9.A OD1    no hydrogen  2.497  N/A
ILE 79.A N     MET 8.A O      no hydrogen  2.799  N/A
PHE 80.A N     SER 55.A O     no hydrogen  3.020  N/A
MET 81.A N     ILE 6.A O      no hydrogen  2.859  N/A
VAL 83.A N     ALA 4.A O      no hydrogen  2.695  N/A
SER 85.A N     GLU 89.A OE2   no hydrogen  2.884  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.992  N/A
GLN 91.A N     ASP 88.A OD1   no hydrogen  3.137  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  3.057  N/A
PHE 93.A N     GLU 89.A O     no hydrogen  2.768  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.195  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.136  N/A
MET 96.A N     LEU 92.A O     no hydrogen  2.934  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.974  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.845  N/A
SER 99.A N     LEU 95.A O     no hydrogen  2.801  N/A
SER 99.A OG    LEU 95.A O     no hydrogen  2.806  N/A
ALA 100.A N    MET 96.A O     no hydrogen  2.909  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.990  N/A
GLN 101.A NE2  ASP 105.A OD1  no hydrogen  3.197  N/A
HIS 102.A N    GLN 98.A O     no hydrogen  2.807  N/A
ILE 103.A N    SER 99.A O     no hydrogen  2.850  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.870  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.892  N/A
GLU 106.A N    HIS 102.A O    no hydrogen  3.403  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  3.139  N/A
GLY 109.A N    ALA 104.A O    no hydrogen  2.874  N/A
VAL 110.A N    ALA 11.A O     no hydrogen  2.558  N/A
LEU 112.A N    ASN 9.A O      no hydrogen  2.682  N/A
ASP 113.A N    ARG 117.A O    no hydrogen  2.730  N/A
ASP 114.A N    TYR 127.A OH   no hydrogen  3.251  N/A
GLN 115.A N    ASP 113.A OD1  no hydrogen  2.499  N/A
GLN 115.A NE2  ASP 114.A OD2  no hydrogen  3.316  N/A
ARG 116.A N    ASP 113.A O    no hydrogen  2.915  N/A
ARG 117.A N    ASP 113.A OD1  no hydrogen  2.903  N/A
LYS 123.A N    THR 120.A O    no hydrogen  2.993  N/A
LYS 123.A N    THR 120.A OG1  no hydrogen  3.278  N/A
LEU 124.A N    THR 120.A O    no hydrogen  3.079  N/A
ARG 125.A N    PRO 121.A O    no hydrogen  3.113  N/A
ARG 125.A NE   GLN 122.A OE1  no hydrogen  2.540  N/A
GLU 126.A N    GLN 122.A O    no hydrogen  3.115  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  3.076  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.118  N/A
TYR 127.A OH   ILE 7.A O      no hydrogen  2.942  N/A
TYR 127.A OH   ASP 114.A OD1  no hydrogen  3.330  N/A
GLN 128.A N    LEU 124.A O    no hydrogen  3.197  N/A
ASP 129.A N    ARG 125.A O    no hydrogen  2.818  N/A
ILE 130.A N    GLU 126.A O    no hydrogen  3.167  N/A
ILE 131.A N    TYR 127.A O    no hydrogen  3.034  N/A
ARG 132.A N    GLN 128.A O    no hydrogen  2.918  N/A
ARG 132.A NH1  ASP 129.A OD1  no hydrogen  3.329  N/A
GLU 133.A N    ASP 129.A O    no hydrogen  2.645  N/A
VAL 134.A N    ILE 130.A O    no hydrogen  2.761  N/A
LYS 135.A N    ILE 131.A O    no hydrogen  2.943  N/A
LYS 135.A NZ   GLU 89.A OE1   no hydrogen  2.678  N/A
ASP 136.A N    ARG 132.A O    no hydrogen  2.949  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  3.110  N/A
ALA 139.A N    ASP 136.A O    no hydrogen  3.288  N/A