Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.037  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.282  N/A
GLY 7.A N      THR 6.A OG1    no hydrogen  2.461  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.505  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.132  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.187  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.404  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.835  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.586  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.032  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.228  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.118  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.132  N/A
LYS 19.A NZ    ASN 1.A O      no hydrogen  3.150  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.092  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.419  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.493  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.888  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.115  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.878  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  3.055  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  2.933  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.268  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.099  N/A
ARG 42.A NH2   GLU 39.A O     no hydrogen  3.435  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.113  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.127  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.870  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.093  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.167  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.022  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.829  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.130  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.751  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.454  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.076  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.658  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.842  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.679  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.053  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.132  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.839  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.902  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  3.164  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.623  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.145  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.985  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.753  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  3.132  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  3.332  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.474  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.906  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.033  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.479  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.052  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.147  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.381  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.353  N/A
VAL 101.A N    GLY 99.A O     no hydrogen  2.547  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.161  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.068  N/A
LYS 112.A NZ   VAL 113.A O    no hydrogen  2.959  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.368  N/A
GLN 123.A NE2  PHE 124.A O    no hydrogen  2.886  N/A