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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      VAL 105.A O    no hydrogen  2.919  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.692  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.177  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.659  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.725  N/A
SER 12.A OG    ARG 11.A O     no hydrogen  2.530  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.469  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.214  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  3.266  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.006  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.331  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.247  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.446  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  2.547  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  3.125  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.888  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.706  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  2.909  N/A
SER 30.A OG    GLN 31.A OE1   no hydrogen  2.504  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.615  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  3.214  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.379  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.188  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.024  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.653  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.878  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.377  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.924  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  2.840  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.754  N/A
LYS 42.A NZ    SER 12.A OG    no hydrogen  3.148  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  2.918  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.114  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.328  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.897  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.232  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.327  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.417  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.146  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.690  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.159  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.434  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.090  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.201  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.166  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.594  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.329  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.395  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.823  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.072  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  3.154  N/A
ASP 68.A N     ASP 65.A OD2   no hydrogen  2.701  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.613  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.203  N/A
THR 72.A OG1   LYS 70.A O     no hydrogen  3.528  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.174  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.296  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.560  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.859  N/A
SER 81.A OG    SER 81.A O     no hydrogen  2.452  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.264  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.721  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.747  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.698  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.063  N/A
ARG 88.A NH2   ASP 94.A OD2   no hydrogen  3.277  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.454  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.785  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.695  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.874  N/A
THR 100.A N    PRO 80.A O     no hydrogen  3.190  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.196  N/A
THR 100.A OG1  LYS 98.A O     no hydrogen  3.357  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.652  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.587  N/A
HIS 102.A ND1  SER 101.A O    no hydrogen  2.781  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.059  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.417  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.744  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.870  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.296  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.828  N/A
SER 108.A OG   ASP 109.A OD2  no hydrogen  3.473  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.325  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.172  N/A
ARG 110.A NE   ASP 109.A OD2  no hydrogen  3.057  N/A