Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.101  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.690  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.620  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.336  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.089  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.725  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.701  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.757  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.844  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.043  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.288  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.867  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.958  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.849  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.041  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.984  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.161  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.233  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.228  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.484  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.511  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.757  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.063  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.884  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.873  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.186  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.419  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.970  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.121  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.198  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.206  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.583  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.894  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.232  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.393  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.388  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.645  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.840  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.520  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.946  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.193  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.141  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.146  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.243  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.779  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.786  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.910  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.867  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.061  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.921  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.644  N/A
SER 93.A OG    GLU 89.A OE1   no hydrogen  2.828  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.576  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.651  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.953  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  2.981  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.002  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.181  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.453  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.357  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.817  N/A
GLN 123.A N    ARG 121.A O    no hydrogen  2.715  N/A