Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6a8w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 126.A O    no hydrogen  2.695  N/A
ILE 4.A N      LEU 17.A O     no hydrogen  2.978  N/A
ILE 5.A N      GLU 124.A O    no hydrogen  2.850  N/A
LEU 6.A N      LYS 15.A O     no hydrogen  2.970  N/A
LYS 7.A N      TYR 121.A O    no hydrogen  2.947  N/A
SER 8.A OG     ASN 9.A OD1    no hydrogen  3.378  N/A
SER 8.A OG     THR 11.A OG1   no hydrogen  3.088  N/A
ASN 9.A ND2    LYS 117.A O    no hydrogen  2.747  N/A
THR 11.A N     SER 8.A OG     no hydrogen  2.981  N/A
THR 11.A OG1   SER 8.A OG     no hydrogen  3.088  N/A
THR 11.A OG1   ASN 9.A OD1    no hydrogen  2.598  N/A
LYS 15.A N     LEU 6.A O      no hydrogen  2.962  N/A
LYS 15.A NZ    ARG 46.A O     no hydrogen  2.769  N/A
LYS 15.A NZ    ASN 49.A O     no hydrogen  2.903  N/A
LYS 15.A NZ    ASN 51.A O     no hydrogen  2.824  N/A
PHE 16.A N     PRO 47.A O     no hydrogen  2.835  N/A
LEU 17.A N     ILE 4.A O      no hydrogen  2.971  N/A
VAL 19.A N     HIS 2.A O      no hydrogen  2.923  N/A
LYS 22.A N     CYS 66.A O     no hydrogen  2.780  N/A
LYS 22.A NZ    SER 65.A OG    no hydrogen  2.914  N/A
LYS 22.A NZ    ASP 95.A OD2   no hydrogen  2.452  N/A
ASP 24.A N     PHE 21.A O     no hydrogen  2.997  N/A
GLY 25.A N     ASP 24.A OD1   no hydrogen  2.573  N/A
LEU 26.A N     LEU 64.A O     no hydrogen  2.744  N/A
LEU 28.A N     ALA 62.A O     no hydrogen  2.793  N/A
GLY 29.A N     GLY 50.A O     no hydrogen  3.032  N/A
ARG 30.A N     SER 58.A O     no hydrogen  3.115  N/A
ARG 30.A NE    LEU 57.A O     no hydrogen  3.011  N/A
ARG 30.A NH2   LEU 57.A O     no hydrogen  3.124  N/A
ASN 33.A ND2   ASP 39.A OD2   no hydrogen  3.072  N/A
SER 36.A N     ASN 33.A O     no hydrogen  3.049  N/A
SER 36.A OG    ASN 33.A O     no hydrogen  2.853  N/A
ASP 39.A N     GLY 35.A O     no hydrogen  2.480  N/A
LEU 40.A N     SER 36.A O     no hydrogen  2.765  N/A
SER 42.A N     ARG 38.A O     no hydrogen  3.117  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.423  N/A
GLN 43.A N     ASP 39.A O     no hydrogen  3.006  N/A
GLN 43.A N     LEU 40.A O     no hydrogen  3.167  N/A
GLN 44.A N     PHE 41.A O     no hydrogen  3.343  N/A
ARG 46.A N     ASN 49.A OD1   no hydrogen  3.196  N/A
ARG 46.A NE    ASP 48.A OD1   no hydrogen  3.041  N/A
ARG 46.A NH2   ASP 48.A OD2   no hydrogen  3.492  N/A
ASN 49.A N     ARG 46.A O     no hydrogen  3.125  N/A
ASN 49.A ND2   PHE 41.A O     no hydrogen  3.376  N/A
ASN 49.A ND2   GLN 44.A O     no hydrogen  2.850  N/A
ASN 51.A N     ASN 49.A OD1   no hydrogen  3.063  N/A
ASN 51.A ND2   SER 42.A O     no hydrogen  2.632  N/A
ASN 51.A ND2   GLN 44.A O     no hydrogen  2.837  N/A
PHE 52.A N     GLY 29.A O     no hydrogen  2.839  N/A
SER 54.A OG    ARG 116.A O    no hydrogen  2.787  N/A
ARG 55.A N     GLU 114.A O    no hydrogen  2.911  N/A
LEU 57.A N     SER 54.A O     no hydrogen  3.145  N/A
SER 58.A N     HIS 61.A ND1   no hydrogen  3.013  N/A
HIS 61.A N     LEU 28.A O     no hydrogen  2.950  N/A
HIS 61.A NE2   GLY 83.A O     no hydrogen  2.843  N/A
ALA 62.A N     LEU 28.A O     no hydrogen  3.078  N/A
CYS 63.A N     ARG 76.A O     no hydrogen  2.883  N/A
CYS 63.A SG    LEU 64.A O     no hydrogen  3.979  N/A
LEU 64.A N     LEU 26.A O     no hydrogen  2.910  N/A
SER 65.A N     TYR 74.A O     no hydrogen  2.962  N/A
CYS 66.A N     PRO 20.A O     no hydrogen  2.866  N/A
CYS 66.A SG    ASP 67.A O     no hydrogen  3.775  N/A
CYS 66.A SG    LYS 72.A O     no hydrogen  3.848  N/A
ASP 67.A N     LYS 72.A O     no hydrogen  2.921  N/A
THR 69.A N     ASP 67.A OD1   no hydrogen  3.437  N/A
SER 70.A N     ASP 67.A OD2   no hydrogen  3.141  N/A
SER 70.A OG    ASP 67.A OD2   no hydrogen  2.552  N/A
GLY 71.A N     ASP 67.A O     no hydrogen  2.650  N/A
TYR 74.A N     SER 65.A O     no hydrogen  2.841  N/A
ILE 75.A N     VAL 96.A O     no hydrogen  2.916  N/A
ARG 76.A N     CYS 63.A O     no hydrogen  2.989  N/A
ASP 77.A N     ARG 92.A O     no hydrogen  2.917  N/A
LEU 78.A N     HIS 61.A O     no hydrogen  2.954  N/A
SER 80.A N     ASP 77.A OD2   no hydrogen  3.001  N/A
SER 80.A OG    ASP 77.A OD1   no hydrogen  2.729  N/A
SER 81.A N     SER 58.A OG    no hydrogen  3.050  N/A
ASN 82.A ND2   VAL 56.A O     no hydrogen  2.936  N/A
GLY 83.A N     SER 80.A OG    no hydrogen  2.850  N/A
THR 84.A OG1   ASP 77.A OD1   no hydrogen  2.618  N/A
PHE 85.A N     ASP 104.A O    no hydrogen  2.840  N/A
VAL 86.A N     VAL 89.A O     no hydrogen  2.879  N/A
ASN 87.A ND2   ASP 102.A OD1  no hydrogen  2.986  N/A
VAL 89.A N     VAL 86.A O     no hydrogen  3.018  N/A
ILE 91.A N     THR 84.A O     no hydrogen  2.924  N/A
VAL 96.A N     ILE 75.A O     no hydrogen  2.856  N/A
LEU 98.A N     ILE 73.A O     no hydrogen  2.793  N/A
LYS 99.A N     ASP 102.A OD2  no hydrogen  2.889  N/A
GLY 101.A N    VAL 122.A O    no hydrogen  2.921  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  2.965  N/A
ASP 104.A N    PHE 85.A O     no hydrogen  2.897  N/A
LEU 105.A N    ILE 118.A O    no hydrogen  2.860  N/A
GLY 106.A N    GLY 83.A O     no hydrogen  2.842  N/A
LYS 112.A N    ASP 110.A OD2  no hydrogen  2.998  N/A
HIS 115.A N    LYS 112.A O    no hydrogen  2.810  N/A
ARG 116.A NE   SER 111.A O    no hydrogen  3.141  N/A
ARG 116.A NH1  ASN 9.A O      no hydrogen  2.952  N/A
ARG 116.A NH2  SER 111.A O    no hydrogen  2.874  N/A
LYS 117.A N    ASP 108.A OD2  no hydrogen  2.588  N/A
ILE 118.A N    LEU 105.A O    no hydrogen  3.074  N/A
SER 119.A N    ASN 9.A OD1    no hydrogen  3.339  N/A
SER 119.A OG   ASP 104.A OD1  no hydrogen  2.970  N/A
ALA 120.A N    VAL 103.A O    no hydrogen  2.784  N/A
TYR 121.A N    LYS 7.A O      no hydrogen  2.708  N/A
VAL 122.A N    ASP 102.A O    no hydrogen  2.824  N/A
GLU 123.A N    ILE 5.A O      no hydrogen  2.991  N/A
SER 126.A N    ILE 3.A O      no hydrogen  3.032  N/A
ILE 128.A N    ALA 1.A O      no hydrogen  2.613  N/A