Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1    no hydrogen  3.013  N/A
ARG 1.A NH1    ARG 1.A O      no hydrogen  2.823  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.204  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.528  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.143  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.675  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.003  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.153  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.260  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.200  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.487  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.345  N/A
GLY 52.A N     GLU 50.A O     no hydrogen  2.898  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.127  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.379  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.061  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.352  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.260  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  3.075  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.424  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.857  N/A
ARG 77.A N     ASP 80.A OD2   no hydrogen  3.194  N/A
LEU 78.A N     ILE 110.A O    no hydrogen  3.252  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  2.533  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  3.156  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.315  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  2.937  N/A
GLY 87.A N     GLU 85.A O     no hydrogen  2.519  N/A
VAL 88.A N     GLU 85.A O     no hydrogen  3.104  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.887  N/A
ASN 92.A N     ASP 90.A OD2   no hydrogen  3.177  N/A
THR 93.A OG1   GLU 85.A OE2   no hydrogen  3.303  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.166  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  3.155  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.156  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.373  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.177  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.438  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.944  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  2.899  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.635  N/A
THR 116.A OG1  THR 117.A OG1  no hydrogen  3.160  N/A
THR 117.A OG1  THR 116.A OG1  no hydrogen  3.160  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.519  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.518  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.268  N/A
ARG 122.A NH2  ASP 90.A OD1   no hydrogen  2.899  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.422  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.041  N/A
ALA 132.A N    GLY 129.A O    no hydrogen  3.212  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.109  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.329  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.308  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.180  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.259  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.255  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  2.965  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.878  N/A