Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.269  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.469  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.274  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.265  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.253  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.686  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  3.007  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.300  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.378  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.886  N/A
LYS 15.A NZ    ASP 180.A OD2  no hydrogen  2.578  N/A
LYS 15.A NZ    ASP 182.A OD1  no hydrogen  2.646  N/A
THR 20.A N     ILE 56.A O     no hydrogen  2.678  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.525  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  2.874  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.784  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.311  N/A
SER 34.A N     ASP 30.A O     no hydrogen  3.304  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.412  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  3.000  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.138  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.070  N/A
LYS 37.A NZ    ILE 93.A O     no hydrogen  2.931  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.442  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.180  N/A
ARG 39.A NE    ASP 35.A OD1   no hydrogen  3.080  N/A
ARG 39.A NH1   ILE 54.A O     no hydrogen  3.113  N/A
ARG 39.A NH2   ASP 35.A OD1   no hydrogen  2.761  N/A
ARG 39.A NH2   ASP 35.A OD2   no hydrogen  3.351  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  3.137  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  3.296  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.015  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.379  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.177  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.262  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.556  N/A
SER 50.A OG    SER 50.A O     no hydrogen  2.572  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.859  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.426  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.474  N/A
ARG 53.A NE    ASN 18.A OD1   no hydrogen  3.191  N/A
ARG 53.A NH2   PRO 16.A O     no hydrogen  3.287  N/A
ARG 53.A NH2   ASN 18.A OD1   no hydrogen  2.598  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.926  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  2.860  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.937  N/A
SER 62.A OG    PRO 97.A O     no hydrogen  2.967  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  3.106  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.756  N/A
ARG 64.A NE    GLN 99.A O     no hydrogen  2.729  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  3.012  N/A
THR 66.A N     VAL 55.A O     no hydrogen  3.160  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  3.196  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.015  N/A
THR 69.A N     ALA 103.A O    no hydrogen  3.000  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  3.012  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.472  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.819  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.214  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.938  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.127  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  2.930  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.452  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.312  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.179  N/A
ARG 87.A N     GLU 84.A O     no hydrogen  3.211  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.239  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.217  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.172  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.661  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  2.790  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.710  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.936  N/A
VAL 105.A N    THR 69.A O     no hydrogen  3.218  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.431  N/A
LEU 114.A N    ASP 111.A OD2  no hydrogen  2.926  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.255  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.410  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.332  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.018  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.719  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  2.568  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.786  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  3.020  N/A
SER 121.A OG   SER 118.A O    no hydrogen  2.798  N/A
GLN 122.A N    SER 118.A O    no hydrogen  3.152  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.880  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.274  N/A
GLU 124.A N    SER 121.A O    no hydrogen  3.370  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.081  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.462  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.417  N/A
LYS 134.A NZ   ARG 130.A O    no hydrogen  2.728  N/A
ARG 135.A N    ALA 132.A O    no hydrogen  3.245  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.233  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.918  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.111  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  3.201  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.319  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.200  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  3.346  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  2.851  N/A
LYS 146.A NZ   LYS 203.A O    no hydrogen  2.722  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  3.238  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.134  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.165  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.995  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.390  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.937  N/A
SER 153.A OG   VAL 152.A O    no hydrogen  2.831  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.216  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.449  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.076  N/A
ALA 159.A N    ARG 155.A O    no hydrogen  3.122  N/A
THR 164.A OG1  THR 164.A O    no hydrogen  2.506  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  3.036  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.315  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.225  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.181  N/A
ALA 179.A N    THR 176.A O    no hydrogen  2.995  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  2.780  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.113  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.495  N/A
SER 186.A N    VAL 197.A O    no hydrogen  3.134  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  2.568  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.626  N/A
THR 190.A N    ALA 188.A O    no hydrogen  2.902  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.061  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.762  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.068  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.947  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.668  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  3.067  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.912  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.058  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  2.578  N/A