Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_W3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     SER 1.A OG     no hydrogen  2.325  N/A
ARG 13.A NH1  GLY 11.A O     no hydrogen  3.057  N/A
LYS 17.A N    ILE 30.A O     no hydrogen  2.669  N/A
LYS 17.A NZ   THR 32.A OG1   no hydrogen  3.071  N/A
LYS 18.A N    ILE 30.A O     no hydrogen  3.033  N/A
GLY 21.A N    VAL 60.A O     no hydrogen  2.743  N/A
HIS 22.A N    MET 19.A O     no hydrogen  3.314  N/A
VAL 24.A N    GLY 58.A O     no hydrogen  2.695  N/A
HIS 25.A N    ASN 28.A OD1   no hydrogen  3.048  N/A
GLY 27.A N    ALA 54.A O     no hydrogen  2.913  N/A
ASN 28.A N    HIS 25.A O     no hydrogen  3.462  N/A
ILE 30.A N    LEU 52.A O     no hydrogen  2.445  N/A
ALA 31.A N    LEU 52.A O     no hydrogen  3.357  N/A
THR 32.A N    GLY 15.A O     no hydrogen  2.770  N/A
GLN 33.A NE2  TRP 38.A O     no hydrogen  3.412  N/A
ARG 37.A N    GLN 33.A OE1   no hydrogen  2.767  N/A
HIS 39.A N    THR 92.A O     no hydrogen  3.052  N/A
GLY 41.A N    VAL 94.A O     no hydrogen  2.849  N/A
ALA 42.A N    HIS 95.A ND1   no hydrogen  3.049  N/A
GLY 45.A N    TYR 53.A O     no hydrogen  2.940  N/A
GLY 47.A N    CYS 51.A O     no hydrogen  2.999  N/A
CYS 51.A SG   ASN 49.A OD1   no hydrogen  4.000  N/A
LEU 52.A N    ALA 31.A O     no hydrogen  2.783  N/A
ALA 54.A N    ASN 28.A O     no hydrogen  2.854  N/A
LEU 55.A N    HIS 43.A O     no hydrogen  3.341  N/A
GLY 58.A N    VAL 24.A O     no hydrogen  3.121  N/A
ILE 59.A N    VAL 97.A O     no hydrogen  2.912  N/A
VAL 60.A N    HIS 22.A O     no hydrogen  3.122  N/A
ARG 61.A N    HIS 95.A O     no hydrogen  2.938  N/A
TYR 62.A OH   LYS 18.A O     no hydrogen  3.101  N/A
THR 63.A N    PHE 93.A O     no hydrogen  3.091  N/A
THR 63.A OG1  HIS 95.A NE2   no hydrogen  2.450  N/A
GLU 65.A N    LYS 91.A O     no hydrogen  3.064  N/A
ASN 73.A N    HIS 70.A O     no hydrogen  2.919  N/A
ALA 76.A N    ASN 73.A O     no hydrogen  3.290  N/A
ALA 76.A N    ASN 73.A OD1   no hydrogen  3.107  N/A
VAL 77.A N    ASN 73.A O     no hydrogen  3.022  N/A
ASP 78.A N    THR 74.A O     no hydrogen  3.434  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  3.264  N/A
THR 81.A OG1  ASP 78.A O     no hydrogen  3.247  N/A
ARG 82.A NE   ASP 78.A OD1   no hydrogen  3.260  N/A
LEU 83.A N    ILE 80.A O     no hydrogen  3.409  N/A
ALA 87.A N    PRO 84.A O     no hydrogen  3.104  N/A
THR 92.A OG1  THR 63.A O     no hydrogen  2.581  N/A
PHE 93.A N    THR 63.A O     no hydrogen  2.923  N/A
VAL 94.A N    HIS 39.A O     no hydrogen  3.069  N/A
HIS 95.A N    ARG 61.A O     no hydrogen  2.635  N/A
VAL 96.A N    ALA 42.A O     no hydrogen  2.853  N/A
VAL 97.A N    ILE 59.A O     no hydrogen  2.873  N/A
LYS 100.A NZ  GLU 57.A OE2   no hydrogen  3.203  N/A
GLU 102.A N   GLU 102.A OE2  no hydrogen  2.709  N/A