Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6em1_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  3.213  N/A
ARG 27.A N     PRO 24.A O     no hydrogen  3.391  N/A
PHE 28.A N     LYS 25.A O     no hydrogen  2.926  N/A
VAL 29.A N     LYS 25.A O     no hydrogen  2.951  N/A
SER 31.A OG    GLU 34.A OE1   no hydrogen  3.111  N/A
ALA 35.A N     SER 31.A O     no hydrogen  3.421  N/A
LYS 36.A N     LYS 32.A O     no hydrogen  2.898  N/A
ARG 37.A N     ASN 33.A O     no hydrogen  3.028  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  2.955  N/A
MET 39.A N     ALA 35.A O     no hydrogen  3.016  N/A
LYS 40.A N     ARG 37.A O     no hydrogen  3.037  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  3.020  N/A
VAL 42.A N     VAL 38.A O     no hydrogen  2.937  N/A
ALA 44.A N     LYS 40.A O     no hydrogen  3.190  N/A
ILE 45.A N     ILE 41.A O     no hydrogen  2.950  N/A
ILE 45.A N     VAL 42.A O     no hydrogen  3.246  N/A
ARG 46.A N     VAL 42.A O     no hydrogen  3.073  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.892  N/A
GLY 48.A N     ALA 44.A O     no hydrogen  3.079  N/A
ARG 49.A N     ALA 44.A O     no hydrogen  2.871  N/A
ARG 49.A NE    GLU 47.A OE1   no hydrogen  2.641  N/A
ILE 50.A N     ALA 44.A O     no hydrogen  3.089  N/A
LYS 55.A N     PRO 52.A O     no hydrogen  3.236  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  3.232  N/A
MET 59.A N     LYS 55.A O     no hydrogen  3.033  N/A
LYS 60.A N     LYS 57.A O     no hydrogen  3.132  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.876  N/A
TRP 73.A N     ASP 71.A OD1   no hydrogen  3.021  N/A
GLY 74.A N     ASP 71.A OD1   no hydrogen  3.191  N/A
HIS 82.A ND1   THR 79.A O     no hydrogen  3.113  N/A
LEU 86.A N     VAL 83.A O     no hydrogen  3.464  N/A
LYS 90.A NZ    ALA 88.A O     no hydrogen  3.089  N/A
SER 99.A OG    ASN 101.A O    no hydrogen  2.723  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.790  N/A
TYR 106.A N    PRO 103.A O    no hydrogen  2.935  N/A
GLU 112.A N    SER 109.A O    no hydrogen  2.966  N/A
LYS 113.A N    SER 109.A O    no hydrogen  3.179  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.225  N/A
TRP 116.A N    GLU 112.A O    no hydrogen  2.933  N/A
TRP 116.A NE1  ARG 126.A O    no hydrogen  2.993  N/A
ASN 118.A N    ALA 115.A O    no hydrogen  3.285  N/A
THR 119.A N    ALA 115.A O    no hydrogen  3.207  N/A
THR 119.A OG1  TRP 116.A O    no hydrogen  2.680  N/A
TYR 121.A OH   GLU 151.A OE1  no hydrogen  3.067  N/A
ARG 124.A NE   THR 119.A OG1  no hydrogen  3.285  N/A
ARG 124.A NH1  THR 119.A O    no hydrogen  2.684  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.881  N/A
LYS 132.A NZ   ASN 101.A OD1  no hydrogen  2.801  N/A
LYS 132.A NZ   PRO 102.A O    no hydrogen  2.768  N/A
TYR 133.A N    TYR 100.A O    no hydrogen  2.856  N/A
TYR 133.A OH   GLN 131.A OE1  no hydrogen  2.693  N/A
TYR 142.A OH   GLU 148.A OE2  no hydrogen  2.931  N/A
SER 145.A OG   TYR 142.A O    no hydrogen  3.328  N/A
ARG 149.A N    SER 145.A O    no hydrogen  3.474  N/A
PHE 150.A N    ILE 146.A O    no hydrogen  3.001  N/A
GLU 151.A N    ARG 147.A O    no hydrogen  3.036  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  3.087  N/A
ARG 152.A NH2  PRO 89.A O     no hydrogen  3.273  N/A
SER 153.A N    ARG 149.A O    no hydrogen  2.894  N/A
SER 153.A OG   PHE 150.A O    no hydrogen  2.521  N/A
LEU 154.A N    PHE 150.A O    no hydrogen  3.022  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  2.978  N/A
LEU 156.A N    SER 153.A O    no hydrogen  3.260  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  3.080  N/A
ARG 161.A NH1  ARG 87.A O     no hydrogen  2.711  N/A
ARG 161.A NH2  LEU 156.A O    no hydrogen  3.151  N/A