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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    ASP 10.A O    no hydrogen  2.664  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  3.293  N/A
ALA 17.A N     ALA 14.A O    no hydrogen  3.194  N/A
LEU 18.A N     VAL 15.A O    no hydrogen  3.282  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.243  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.553  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.195  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.006  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.135  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.424  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.973  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.667  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.807  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.790  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.337  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.242  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.989  N/A
GLY 37.A N     ALA 34.A O    no hydrogen  2.957  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.922  N/A
LYS 43.A NZ    ASP 41.A O    no hydrogen  3.305  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  2.844  N/A
GLN 51.A N     SER 48.A O    no hydrogen  2.947  N/A
ILE 52.A N     SER 48.A O    no hydrogen  3.331  N/A
THR 54.A N     GLN 51.A O    no hydrogen  3.181  N/A
THR 54.A N     ASP 53.A OD1  no hydrogen  2.600  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.563  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.362  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.160  N/A
ARG 56.A N     ASP 53.A O    no hydrogen  3.135  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  2.764  N/A
ARG 56.A NH1   GLU 49.A OE2  no hydrogen  2.903  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.913  N/A
ASP 57.A N     THR 54.A O    no hydrogen  3.199  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.079  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.041  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.933  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.123  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  3.133  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.187  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.861  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.861  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.558  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.814  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.846  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.797  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.289  N/A
LYS 77.A NZ    ASP 81.A OD1  no hydrogen  3.540  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.606  N/A
ARG 78.A NH2   SER 75.A OG   no hydrogen  2.692  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.487  N/A
MET 80.A N     ILE 76.A O    no hydrogen  3.017  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.304  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.723  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.596  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  2.887  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.087  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.722  N/A
ARG 91.A NE    MET 80.A O    no hydrogen  2.730  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.379  N/A
GLY 93.A N     ARG 89.A O    no hydrogen  2.903  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.756  N/A
THR 101.A N    GLN 99.A O    no hydrogen  2.706  N/A
THR 101.A OG1  GLN 99.A O    no hydrogen  3.000  N/A
ASN 104.A N    ARG 100.A O   no hydrogen  3.239  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  3.163  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.152  N/A