Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fs4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.931  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  2.995  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.958  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.844  N/A
THR 8.A N      GLY 4.A O      no hydrogen  3.166  N/A
ASN 9.A N      THR 5.A O      no hydrogen  2.864  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.878  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.892  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.133  N/A
LYS 11.A NZ    VAL 70.A O     no hydrogen  3.130  N/A
GLY 12.A N     THR 8.A O      no hydrogen  3.206  N/A
ILE 13.A N     ASN 9.A O      no hydrogen  3.219  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  2.866  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.851  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  3.209  N/A
ILE 17.A N     PHE 14.A O     no hydrogen  3.289  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.871  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.883  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.118  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.947  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.897  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.655  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.112  N/A
LEU 29.A N     ALA 26.A O     no hydrogen  3.196  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.021  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.002  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.612  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.066  N/A
MET 32.A N     THR 28.A O     no hydrogen  2.980  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.778  N/A
ILE 34.A N     GLU 30.A O     no hydrogen  3.132  N/A
THR 35.A N     ARG 31.A O     no hydrogen  2.793  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  2.908  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.856  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.935  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.951  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.488  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.750  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.944  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.438  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.516  N/A
TYR 42.A OH    ASN 97.A OD1   no hydrogen  3.409  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.096  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.792  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.017  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.906  N/A
HIS 49.A N     ASP 47.A OD1   no hydrogen  3.145  N/A
HIS 49.A ND1   ASP 47.A OD1   no hydrogen  2.703  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  3.129  N/A
GLY 51.A N     GLU 30.A OE2   no hydrogen  2.901  N/A
SER 52.A N     HIS 49.A O     no hydrogen  3.031  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.819  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.118  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  3.107  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.202  N/A
LYS 56.A NZ    GLY 51.A O     no hydrogen  3.519  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.902  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.763  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.772  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.152  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.429  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.971  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  3.066  N/A
ASN 64.A N     LYS 60.A O     no hydrogen  3.042  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.966  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.251  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  2.812  N/A
GLU 68.A N     ASN 64.A O     no hydrogen  2.793  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.033  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.879  N/A
ASN 71.A N     ILE 67.A O     no hydrogen  2.866  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  3.047  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.810  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  3.048  N/A
ALA 79.A N     ILE 76.A O     no hydrogen  3.169  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.031  N/A
LEU 80.A N     SER 77.A O     no hydrogen  3.044  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.164  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.265  N/A
SER 84.A OG    LEU 136.A O    no hydrogen  2.876  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.877  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.665  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.700  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  2.742  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.671  N/A
ARG 92.A NH1   ALA 88.A O     no hydrogen  2.819  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.865  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.960  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.178  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.897  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.254  N/A
LEU 100.A N    ASN 97.A O     no hydrogen  3.133  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.385  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  3.006  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.821  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.061  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.274  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.849  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.011  N/A
VAL 107.A N    GLN 103.A O    no hydrogen  3.016  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  2.906  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.921  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.849  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.883  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.313  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.787  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.673  N/A
ALA 116.A N    HIS 113.A O    no hydrogen  3.099  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  3.199  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  3.000  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.196  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.728  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.848  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.970  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.766  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  2.909  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.763  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.869  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.012  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.980  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.879  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  3.038  N/A
CYS 130.A SG   ASP 126.A O    no hydrogen  3.300  N/A
CYS 130.A SG   ASP 126.A OD1  no hydrogen  3.583  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.977  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.053  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  2.898  N/A
ALA 134.A N    CYS 130.A O    no hydrogen  2.928  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.125  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.093  N/A
THR 137.A N    GLY 133.A O    no hydrogen  3.073  N/A
THR 137.A OG1  GLY 133.A O    no hydrogen  3.028  N/A
THR 137.A OG1  ALA 134.A O    no hydrogen  3.540  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.348  N/A
LYS 139.A N    SER 84.A OG    no hydrogen  3.044  N/A
TYR 140.A N    THR 137.A O    no hydrogen  2.795  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.500  N/A
ARG 141.A N    ALA 138.A O    no hydrogen  2.920  N/A
ARG 141.A NH2  ALA 134.A O    no hydrogen  2.314  N/A