Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fu6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.860  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.915  N/A
SER 7.A OG     GLU 6.A O      no hydrogen  2.738  N/A
VAL 12.A N     THR 125.A O    no hydrogen  3.413  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  3.051  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.211  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  3.332  N/A
LEU 18.A N     MET 83.A O     no hydrogen  3.322  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  3.233  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.311  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  3.400  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.349  N/A
ASN 31.A N     THR 28.A O     no hydrogen  3.479  N/A
ASN 31.A ND2   THR 28.A OG1   no hydrogen  2.674  N/A
TYR 32.A N     PHE 29.A O     no hydrogen  3.478  N/A
LYS 33.A NZ    ASP 50.A OD2   no hydrogen  3.442  N/A
ASN 35.A N     ALA 97.A O     no hydrogen  2.884  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.875  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.698  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.008  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.711  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.203  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.962  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.932  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.180  N/A
SER 52.A N     SER 57.A O     no hydrogen  3.269  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.116  N/A
ARG 67.A NH1   SER 85.A OG    no hydrogen  3.357  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.388  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.311  N/A
ARG 72.A NE    ASN 74.A OD1   no hydrogen  3.250  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  3.189  N/A
ARG 72.A NH1   SER 52.A O     no hydrogen  2.735  N/A
ARG 72.A NH2   PHE 29.A O     no hydrogen  2.858  N/A
ARG 72.A NH2   TYR 32.A O     no hydrogen  3.532  N/A
ARG 72.A NH2   ASN 74.A OD1   no hydrogen  3.242  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.880  N/A
ALA 75.A N     ASP 73.A OD2   no hydrogen  3.287  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.208  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  3.360  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  3.290  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.844  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.092  N/A
GLN 82.A N     THR 69.A O     no hydrogen  3.067  N/A
MET 83.A N     LEU 18.A O     no hydrogen  3.208  N/A
SER 85.A OG    ASN 84.A O     no hydrogen  2.581  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.840  N/A
THR 91.A OG1   VAL 124.A O    no hydrogen  3.270  N/A
ALA 92.A N     VAL 124.A O    no hydrogen  3.048  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.015  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  3.182  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.409  N/A
CYS 96.A N     GLU 6.A OE1    no hydrogen  3.359  N/A
CYS 96.A SG    GLU 6.A OE1    no hydrogen  3.675  N/A
ARG 98.A NH1   CYS 99.A O     no hydrogen  3.249  N/A
ARG 98.A NH1   PRO 100.A O    no hydrogen  3.248  N/A
CYS 99.A SG    LYS 33.A O     no hydrogen  4.044  N/A
THR 104.A OG1  ALA 101.A O    no hydrogen  2.965  N/A
SER 112.A N    THR 111.A OG1  no hydrogen  2.635  N/A
THR 113.A N    SER 112.A OG   no hydrogen  2.707  N/A
TYR 115.A N    SER 112.A O    no hydrogen  3.321  N/A
TYR 115.A OH   ARG 98.A O     no hydrogen  2.478  N/A
ARG 118.A N    ALA 116.A O    no hydrogen  2.885  N/A
ARG 118.A NH1  SER 112.A O    no hydrogen  3.220  N/A
ARG 118.A NH2  THR 111.A O    no hydrogen  2.757  N/A
ARG 118.A NH2  SER 112.A O    no hydrogen  2.782  N/A
GLN 120.A N    GLU 6.A OE2    no hydrogen  3.047  N/A
GLY 121.A N    GLU 6.A OE2    no hydrogen  2.553  N/A
GLN 123.A NE2  VAL 124.A O    no hydrogen  3.271  N/A
VAL 124.A N    ALA 92.A O     no hydrogen  3.181  N/A
SER 127.A OG   VAL 126.A O    no hydrogen  2.709  N/A