Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  3.160  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  2.851  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.679  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  3.418  N/A
ALA 10.A N    ASP 7.A O      no hydrogen  3.248  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.317  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.749  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.216  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.013  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.923  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.213  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  2.948  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.563  N/A
SER 16.A OG   GLU 17.A OE2   no hydrogen  2.927  N/A
GLU 17.A N    GLU 14.A O     no hydrogen  3.154  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.311  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  3.017  N/A
LYS 20.A N    GLU 17.A O     no hydrogen  3.430  N/A
LYS 20.A NZ   SER 16.A O     no hydrogen  2.785  N/A
LYS 20.A NZ   GLU 17.A OE1   no hydrogen  3.373  N/A
LYS 20.A NZ   GLU 17.A OE2   no hydrogen  3.308  N/A
GLY 21.A N    VAL 18.A O     no hydrogen  3.390  N/A
ALA 25.A N    SER 85.A O     no hydrogen  3.040  N/A
ARG 31.A NH1  SER 30.A O     no hydrogen  2.818  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  3.110  N/A
MET 38.A N    VAL 35.A O     no hydrogen  3.182  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.151  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.684  N/A
THR 39.A OG1  GLU 40.A OE1   no hydrogen  2.686  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.222  N/A
ARG 42.A N    THR 39.A O     no hydrogen  3.241  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  3.195  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.049  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.786  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.191  N/A
ASN 57.A ND2  GLU 14.A OE1   no hydrogen  3.456  N/A
ASN 57.A ND2  GLU 14.A OE2   no hydrogen  2.838  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.910  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.048  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  2.938  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.281  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  2.541  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.257  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  3.305  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.459  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.911  N/A
HIS 88.A NE2  GLU 17.A OE1   no hydrogen  3.121  N/A
PHE 96.A N    ALA 93.A O     no hydrogen  3.503  N/A
LYS 97.A NZ   LEU 126.A O    no hydrogen  3.113  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  3.157  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.477  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  3.245  N/A
ALA 104.A N   LYS 101.A O    no hydrogen  3.129  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.927  N/A
LYS 105.A NZ  GLU 98.A OE2   no hydrogen  3.369  N/A
LYS 109.A NZ  ALA 28.A O     no hydrogen  2.961  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.305  N/A
SER 121.A OG  ASP 124.A OD2  no hydrogen  3.512  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.477  N/A