Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j6w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     TYR 82.A OH    no hydrogen  3.233  N/A
PHE 5.A N      LEU 2.A O      no hydrogen  2.968  N/A
LYS 6.A N      ASP 3.A O      no hydrogen  2.914  N/A
ASP 8.A N      LEU 151.A O    no hydrogen  2.828  N/A
HIS 9.A ND1    VAL 7.A O      no hydrogen  3.051  N/A
THR 10.A N     ASP 8.A OD2    no hydrogen  2.793  N/A
THR 10.A OG1   ASP 8.A OD1    no hydrogen  3.093  N/A
THR 10.A OG1   ASP 8.A OD2    no hydrogen  2.776  N/A
LYS 11.A N     ASP 8.A O      no hydrogen  3.119  N/A
LYS 11.A NZ    SER 152.A O    no hydrogen  3.320  N/A
ASN 12.A ND2   ASN 146.A OD1  no hydrogen  3.398  N/A
ALA 15.A N     ARG 35.A O     no hydrogen  2.981  N/A
VAL 16.A N     GLY 144.A O    no hydrogen  3.149  N/A
ARG 17.A N     ASP 33.A O     no hydrogen  3.061  N/A
ARG 17.A NE    ASP 33.A OD2   no hydrogen  3.097  N/A
ARG 17.A NH2   ASP 33.A OD2   no hydrogen  3.173  N/A
ALA 19.A N     VAL 31.A O     no hydrogen  2.901  N/A
LYS 20.A N     VAL 31.A O     no hydrogen  3.332  N/A
LYS 20.A NZ    ASP 3.A OD1    no hydrogen  3.224  N/A
THR 23.A N     ASP 27.A O     no hydrogen  2.856  N/A
THR 23.A OG1   ASP 27.A O     no hydrogen  3.521  N/A
GLY 26.A N     THR 23.A O     no hydrogen  2.876  N/A
ASP 27.A N     THR 23.A OG1   no hydrogen  2.916  N/A
THR 30.A N     LEU 84.A O     no hydrogen  2.972  N/A
THR 30.A OG1   GLY 86.A O     no hydrogen  2.963  N/A
VAL 31.A N     LYS 20.A O     no hydrogen  2.856  N/A
ASP 33.A N     ARG 17.A O     no hydrogen  2.903  N/A
LEU 34.A N     PHE 81.A O     no hydrogen  2.763  N/A
ARG 35.A N     ALA 15.A O     no hydrogen  2.960  N/A
ARG 35.A NE    ASP 33.A OD1   no hydrogen  3.211  N/A
ARG 35.A NH1   THR 79.A OG1   no hydrogen  2.756  N/A
ARG 35.A NH2   ASP 33.A OD2   no hydrogen  2.724  N/A
PHE 36.A N     THR 79.A O     no hydrogen  2.851  N/A
CYS 37.A N     THR 79.A O     no hydrogen  2.969  N/A
ILE 38.A N     GLU 42.A OE2   no hydrogen  2.871  N/A
LYS 41.A N     ILE 38.A O     no hydrogen  3.142  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.120  N/A
LEU 44.A N     ARG 78.A O     no hydrogen  2.913  N/A
SER 45.A OG    ASP 130.A OD2  no hydrogen  2.447  N/A
LYS 47.A NZ    GLU 125.A OE1  no hydrogen  2.676  N/A
GLY 48.A N     SER 45.A OG    no hydrogen  2.852  N/A
ILE 49.A N     SER 45.A O     no hydrogen  2.836  N/A
HIS 50.A N     PRO 46.A O     no hydrogen  3.329  N/A
HIS 50.A ND1   GLU 125.A O    no hydrogen  2.681  N/A
THR 51.A N     LYS 47.A O     no hydrogen  3.043  N/A
THR 51.A OG1   LYS 47.A O     no hydrogen  3.266  N/A
THR 51.A OG1   HIS 126.A ND1  no hydrogen  2.992  N/A
LEU 52.A N     GLY 48.A O     no hydrogen  2.926  N/A
GLU 53.A N     ILE 49.A O     no hydrogen  2.918  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  3.263  N/A
HIS 54.A ND1   GLU 114.A OE2  no hydrogen  2.958  N/A
LEU 55.A N     THR 51.A O     no hydrogen  3.200  N/A
PHE 56.A N     LEU 52.A O     no hydrogen  2.670  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.950  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  2.807  N/A
ARG 60.A NE    ALA 57.A O     no hydrogen  2.883  N/A
ARG 60.A NH2   ALA 57.A O     no hydrogen  3.312  N/A
ASP 61.A N     GLY 58.A O     no hydrogen  3.199  N/A
HIS 62.A N     PHE 59.A O     no hydrogen  3.096  N/A
HIS 62.A NE2   ASP 102.A OD1  no hydrogen  2.610  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  3.038  N/A
GLY 65.A N     ILE 68.A O     no hydrogen  3.000  N/A
ILE 68.A N     GLY 65.A O     no hydrogen  3.360  N/A
GLU 69.A N     ILE 85.A O     no hydrogen  2.957  N/A
ILE 70.A N     ASN 64.A OD1   no hydrogen  2.880  N/A
ILE 71.A N     SER 83.A O     no hydrogen  2.776  N/A
ASP 72.A N     SER 83.A O     no hydrogen  3.193  N/A
SER 74.A N     TYR 82.A O     no hydrogen  3.043  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  3.277  N/A
SER 74.A OG    ASP 72.A OD2   no hydrogen  2.509  N/A
CYS 77.A SG    THR 79.A OG1   no hydrogen  3.032  N/A
ARG 78.A NH1   LEU 44.A O     no hydrogen  2.993  N/A
PHE 81.A N     LEU 34.A O     no hydrogen  2.888  N/A
TYR 82.A N     SER 74.A O     no hydrogen  2.831  N/A
LEU 84.A N     THR 30.A O     no hydrogen  2.926  N/A
ILE 85.A N     GLU 69.A O     no hydrogen  2.793  N/A
GLY 86.A N     ASN 28.A O     no hydrogen  2.981  N/A
GLU 90.A N     GLU 90.A OE2   no hydrogen  2.621  N/A
GLN 91.A NE2   GLU 95.A OE1   no hydrogen  2.994  N/A
LYS 92.A N     ASN 89.A OD1   no hydrogen  3.097  N/A
VAL 93.A N     ASN 89.A O     no hydrogen  3.227  N/A
SER 94.A N     GLU 90.A O     no hydrogen  2.853  N/A
SER 94.A OG    GLU 90.A O     no hydrogen  3.368  N/A
SER 94.A OG    GLN 91.A O     no hydrogen  2.814  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  2.958  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.166  N/A
TRP 97.A N     VAL 93.A O     no hydrogen  2.884  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.842  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  3.004  N/A
SER 100.A N    ALA 96.A O     no hydrogen  2.900  N/A
SER 100.A OG   ALA 96.A O     no hydrogen  2.862  N/A
ASP 102.A N    ALA 99.A O     no hydrogen  3.088  N/A
VAL 103.A N    SER 100.A O    no hydrogen  2.960  N/A
GLY 105.A N    GLN 101.A O    no hydrogen  3.073  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  2.974  N/A
VAL 106.A N    VAL 103.A O    no hydrogen  3.033  N/A
SER 111.A N    ASP 108.A O    no hydrogen  2.858  N/A
ILE 112.A N    GLN 109.A O    no hydrogen  3.028  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.610  N/A
ASN 116.A N    GLU 114.A O    no hydrogen  2.743  N/A
ASN 116.A ND2  PRO 113.A O    no hydrogen  3.149  N/A
ASN 116.A ND2  GLN 119.A OE1  no hydrogen  2.934  N/A
TYR 118.A N    ASN 116.A OD1  no hydrogen  2.768  N/A
GLN 119.A N    ASN 116.A OD1  no hydrogen  2.804  N/A
CYS 120.A N    ASN 116.A O    no hydrogen  3.017  N/A
CYS 120.A SG   HIS 50.A NE2   no hydrogen  3.754  N/A
CYS 120.A SG   HIS 54.A NE2   no hydrogen  3.850  N/A
CYS 120.A SG   HIS 126.A NE2  no hydrogen  3.552  N/A
GLU 125.A N    SER 122.A O    no hydrogen  2.943  N/A
HIS 126.A N    THR 124.A O    no hydrogen  2.757  N/A
HIS 126.A ND1  THR 51.A OG1   no hydrogen  2.992  N/A
SER 127.A N    THR 51.A OG1   no hydrogen  2.717  N/A
SER 127.A OG   ASP 130.A OD1  no hydrogen  2.820  N/A
LEU 128.A N    GLN 109.A OE1  no hydrogen  3.036  N/A
ASP 130.A N    SER 127.A OG   no hydrogen  3.100  N/A
ALA 131.A N    SER 127.A O    no hydrogen  3.216  N/A
HIS 132.A N    LEU 128.A O    no hydrogen  2.860  N/A
HIS 132.A NE2  VAL 106.A O    no hydrogen  2.610  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  2.968  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  2.792  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.883  N/A
LYS 136.A N    HIS 132.A O    no hydrogen  2.968  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  3.036  N/A
VAL 138.A N    ILE 134.A O    no hydrogen  2.964  N/A
ILE 139.A N    ALA 135.A O    no hydrogen  2.970  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.794  N/A
ARG 141.A N    ASN 137.A O    no hydrogen  2.874  N/A
ARG 141.A NH1  GLU 42.A OE2   no hydrogen  3.023  N/A
ARG 141.A NH1  ASN 137.A OD1  no hydrogen  3.308  N/A
ARG 141.A NH2  GLU 42.A OE2   no hydrogen  3.395  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  2.746  N/A
GLY 144.A N    PRO 14.A O     no hydrogen  2.759  N/A
ASN 146.A N    VAL 16.A O     no hydrogen  2.897  N/A
ASN 146.A ND2  ASN 12.A O     no hydrogen  2.766  N/A
LYS 147.A NZ   ASP 150.A OD2  no hydrogen  3.115  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.596  N/A
ASP 150.A N    LYS 147.A O    no hydrogen  2.907  N/A
LEU 151.A N    ASN 148.A O    no hydrogen  3.150  N/A