Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e2y_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.544  N/A
LYS 7.A NZ     GLU 5.A O      no hydrogen  3.188  N/A
GLN 12.A NE2   GLY 9.A O      no hydrogen  2.914  N/A
SER 21.A OG    ALA 22.A O     no hydrogen  3.403  N/A
HIS 29.A ND1   PRO 30.A O     no hydrogen  3.023  N/A
LEU 46.A N     LEU 43.A O     no hydrogen  3.320  N/A
CYS 47.A N     LEU 44.A O     no hydrogen  2.992  N/A
VAL 49.A N     LEU 46.A O     no hydrogen  3.270  N/A
ASN 56.A ND2   ARG 70.A O     no hydrogen  2.944  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  2.662  N/A
THR 63.A OG1   THR 63.A O     no hydrogen  2.551  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  2.993  N/A
VAL 73.A N     ALA 197.A O    no hydrogen  3.344  N/A
GLN 76.A N     SER 74.A OG    no hydrogen  3.101  N/A
LYS 79.A N     ASN 186.A OD1  no hydrogen  3.202  N/A
LEU 82.A N     ILE 181.A O    no hydrogen  3.158  N/A
ARG 92.A N     ASP 89.A OD2   no hydrogen  2.708  N/A
GLN 97.A N     GLY 94.A O     no hydrogen  3.513  N/A
GLN 97.A NE2   GLY 94.A O     no hydrogen  3.632  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  3.182  N/A
THR 99.A N     TRP 96.A O     no hydrogen  3.231  N/A
THR 99.A OG1   TRP 96.A O     no hydrogen  2.536  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.979  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.808  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.270  N/A
GLY 106.A N    GLN 103.A O    no hydrogen  3.092  N/A
TYR 108.A N    CYS 105.A O    no hydrogen  2.846  N/A
THR 109.A OG1  LEU 213.A O    no hydrogen  3.555  N/A
SER 112.A OG   TRP 111.A O    no hydrogen  2.831  N/A
SER 112.A OG   SER 173.A OG   no hydrogen  2.510  N/A
GLY 113.A N    ILE 172.A O    no hydrogen  3.289  N/A
SER 114.A N    ASN 208.A OD1  no hydrogen  2.987  N/A
SER 114.A OG   PRO 170.A O    no hydrogen  3.177  N/A
GLU 116.A N    ALA 204.A O    no hydrogen  3.219  N/A
VAL 117.A N    LEU 167.A O    no hydrogen  3.433  N/A
THR 118.A N    LEU 202.A O    no hydrogen  3.251  N/A
SER 124.A N    TYR 187.A OH   no hydrogen  2.919  N/A
SER 124.A OG   TYR 187.A OH   no hydrogen  2.946  N/A
LYS 130.A NZ   MET 131.A O    no hydrogen  2.360  N/A
ARG 146.A N    ASP 145.A OD1  no hydrogen  2.547  N/A
THR 148.A OG1  ASP 145.A O    no hydrogen  2.660  N/A
MET 150.A N    ARG 146.A O    no hydrogen  2.981  N/A
GLY 152.A N    ALA 149.A O    no hydrogen  3.313  N/A
TRP 157.A N    MET 131.A O    no hydrogen  3.235  N/A
PHE 159.A N    ASP 158.A OD1  no hydrogen  2.451  N/A
GLY 160.A N    ASP 158.A OD1  no hydrogen  3.358  N/A
ILE 169.A N    LEU 115.A O    no hydrogen  2.789  N/A
ILE 172.A N    GLY 113.A O    no hydrogen  3.032  N/A
SER 173.A OG   SER 112.A OG   no hydrogen  2.510  N/A
ASN 174.A ND2  ASP 89.A OD1   no hydrogen  2.427  N/A
THR 196.A OG1  VAL 73.A O     no hydrogen  3.148  N/A
ALA 197.A N    VAL 73.A O     no hydrogen  3.306  N/A
TYR 198.A OH   GLU 67.A OE2   no hydrogen  3.333  N/A
LEU 202.A N    THR 118.A O    no hydrogen  2.920  N/A
ALA 203.A N    GLU 50.A OE1   no hydrogen  3.307  N/A
ALA 203.A N    GLU 50.A OE2   no hydrogen  2.880  N/A
ALA 204.A N    GLU 116.A O    no hydrogen  3.202  N/A
LYS 207.A N    GLN 206.A OE1  no hydrogen  3.253  N/A
ASN 208.A ND2  SER 114.A OG   no hydrogen  2.296  N/A
LYS 215.A N    TYR 107.A O    no hydrogen  2.599  N/A