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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1    no hydrogen  3.212  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.138  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.479  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.151  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.584  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.721  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.432  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.126  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.234  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.901  N/A
ARG 32.A NH2   SER 39.A O     no hydrogen  3.458  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.352  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.589  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.301  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.320  N/A
GLN 53.A NE2   GLU 50.A OE2   no hydrogen  3.025  N/A
LEU 56.A N     GLU 50.A OE1   no hydrogen  2.856  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.275  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.543  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  2.975  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.274  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.141  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.826  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  2.807  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.588  N/A
ARG 77.A NH2   SER 79.A OG    no hydrogen  2.976  N/A
LEU 78.A N     ILE 110.A O    no hydrogen  3.212  N/A
SER 79.A OG    GLU 114.A OE1  no hydrogen  2.503  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.099  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  3.308  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.919  N/A
ASN 92.A N     ASN 92.A OD1   no hydrogen  2.534  N/A
LYS 95.A NZ    GLY 101.A O    no hydrogen  3.351  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  2.754  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  2.551  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.058  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.394  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.937  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.526  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.281  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.257  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.672  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.714  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.536  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  2.831  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.970  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  3.357  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.203  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.354  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.995  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.679  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.357  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.097  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.104  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.027  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.168  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.119  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.984  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.175  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.733  N/A
LYS 140.A N    VAL 119.A O    no hydrogen  2.911  N/A
LYS 140.A NZ   THR 120.A OG1  no hydrogen  2.572  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.147  N/A