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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A N     ASP 9.A OD2    no hydrogen  3.379  N/A
ASN 13.A N     ASP 9.A O      no hydrogen  3.293  N/A
SER 14.A N     ASP 9.A OD1    no hydrogen  2.906  N/A
LYS 19.A NZ    GLU 85.A OE1   no hydrogen  3.402  N/A
LEU 20.A N     VAL 17.A O     no hydrogen  3.034  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  3.234  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  3.180  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.230  N/A
GLN 34.A N     ARG 30.A O     no hydrogen  3.097  N/A
ARG 35.A NE    GLY 31.A O     no hydrogen  3.397  N/A
ARG 35.A NH2   THR 32.A OG1   no hydrogen  3.371  N/A
ILE 36.A N     THR 32.A O     no hydrogen  3.354  N/A
TYR 38.A N     GLN 34.A O     no hydrogen  2.900  N/A
SER 39.A N     ARG 35.A O     no hydrogen  3.223  N/A
SER 39.A OG    GLU 108.A OE2  no hydrogen  2.883  N/A
LEU 43.A N     SER 39.A O     no hydrogen  3.278  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.971  N/A
GLU 45.A N     PHE 41.A O     no hydrogen  3.097  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  3.399  N/A
GLN 46.A NE2   ASP 42.A O     no hydrogen  3.403  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  3.275  N/A
ARG 47.A NH1   LEU 43.A O     no hydrogen  2.679  N/A
SER 48.A N     VAL 44.A O     no hydrogen  2.740  N/A
GLY 49.A N     GLU 45.A O     no hydrogen  3.177  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.135  N/A
PHE 56.A N     ALA 52.A O     no hydrogen  3.055  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  2.876  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.045  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  2.988  N/A
ASN 62.A ND2   ALA 118.A O    no hydrogen  3.035  N/A
ILE 63.A N     ILE 60.A O     no hydrogen  3.175  N/A
MET 64.A N     ILE 60.A O     no hydrogen  3.087  N/A
VAL 66.A N     HIS 133.A NE2  no hydrogen  3.450  N/A
GLU 68.A N     VAL 80.A O     no hydrogen  3.227  N/A
ARG 72.A N     TYR 76.A O     no hydrogen  3.268  N/A
VAL 78.A N     LYS 70.A O     no hydrogen  2.955  N/A
VAL 80.A N     GLU 68.A O     no hydrogen  3.010  N/A
ARG 86.A NE    GLU 68.A OE1   no hydrogen  3.148  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  3.311  N/A
THR 88.A OG1   GLU 85.A O     no hydrogen  3.119  N/A
THR 89.A N     GLU 85.A O     no hydrogen  3.184  N/A
THR 89.A OG1   GLU 85.A O     no hydrogen  2.753  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.650  N/A
GLY 91.A N     ARG 87.A O     no hydrogen  2.735  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  3.293  N/A
ASN 97.A N     ARG 93.A O     no hydrogen  3.066  N/A
TYR 98.A N     TRP 94.A O     no hydrogen  3.297  N/A
ALA 99.A N     VAL 96.A O     no hydrogen  3.284  N/A
ARG 100.A N    VAL 96.A O     no hydrogen  3.356  N/A
ARG 102.A NH1  ASP 117.A OD2  no hydrogen  3.175  N/A
ARG 102.A NH2  ASP 117.A OD2  no hydrogen  3.012  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.678  N/A
ARG 110.A NH1  GLU 104.A O    no hydrogen  2.396  N/A
LEU 111.A N    MET 107.A O    no hydrogen  3.120  N/A
ASP 117.A N    ASN 113.A O    no hydrogen  2.824  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.734  N/A
ASN 120.A N    ASP 117.A O    no hydrogen  2.995  N/A
ASN 121.A N    ALA 118.A O    no hydrogen  3.452  N/A
THR 122.A N    ASP 117.A O    no hydrogen  3.371  N/A
ALA 125.A N    GLU 114.A OE2  no hydrogen  3.378  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.116  N/A
LYS 128.A NZ   TYR 98.A OH    no hydrogen  3.283  N/A
ARG 129.A NE   MET 64.A O     no hydrogen  2.555  N/A
ARG 129.A NH2  MET 64.A O     no hydrogen  2.971  N/A
GLU 130.A N    VAL 126.A O    no hydrogen  3.052  N/A
ASP 131.A N    LYS 127.A O    no hydrogen  3.071  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.037  N/A