Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi8_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 6.A OD2    no hydrogen  2.682  N/A
ASP 6.A N      LYS 3.A O      no hydrogen  3.424  N/A
GLU 13.A N     ALA 10.A O     no hydrogen  3.034  N/A
GLY 21.A N     LYS 27.A O     no hydrogen  2.706  N/A
ARG 22.A N     LYS 27.A O     no hydrogen  3.331  N/A
ARG 22.A NH1   GLY 21.A O     no hydrogen  3.273  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.209  N/A
ALA 40.A N     GLY 37.A O     no hydrogen  3.187  N/A
ARG 41.A N     THR 38.A O     no hydrogen  3.268  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.398  N/A
GLN 52.A NE2   GLU 49.A OE1   no hydrogen  3.454  N/A
ILE 55.A N     GLU 49.A OE2   no hydrogen  2.809  N/A
HIS 56.A NE2   MET 47.A O     no hydrogen  2.906  N/A
MET 57.A N     PRO 54.A O     no hydrogen  3.049  N/A
ARG 58.A N     PRO 54.A O     no hydrogen  3.016  N/A
ARG 58.A NH1   GLU 49.A OE1   no hydrogen  3.455  N/A
ARG 58.A NH1   MET 53.A O     no hydrogen  2.592  N/A
ARG 70.A N     ASN 67.A O     no hydrogen  2.672  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.293  N/A
GLN 74.A N     LEU 107.A O    no hydrogen  2.927  N/A
VAL 76.A N     LYS 109.A O    no hydrogen  2.982  N/A
VAL 78.A N     LEU 111.A O    no hydrogen  2.920  N/A
ILE 81.A N     ASN 77.A O     no hydrogen  3.325  N/A
ASN 82.A N     VAL 78.A O     no hydrogen  2.896  N/A
LYS 83.A N     GLY 79.A O     no hydrogen  2.909  N/A
ALA 84.A N     ASP 80.A O     no hydrogen  2.890  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.807  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.253  N/A
GLY 88.A N     PHE 85.A O     no hydrogen  3.127  N/A
GLY 89.A N     LYS 119.A O    no hydrogen  3.458  N/A
VAL 91.A N     ASP 121.A O    no hydrogen  2.666  N/A
GLU 95.A N     GLU 95.A OE2   no hydrogen  2.354  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  3.428  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  2.945  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  2.898  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.813  N/A
GLY 100.A N    VAL 97.A O     no hydrogen  3.119  N/A
LEU 101.A N    LEU 96.A O     no hydrogen  2.813  N/A
VAL 108.A N    ASN 125.A OD1  no hydrogen  3.070  N/A
LYS 109.A N    GLN 74.A O     no hydrogen  2.956  N/A
VAL 110.A N    LYS 126.A O    no hydrogen  3.136  N/A
LEU 111.A N    VAL 76.A O     no hydrogen  2.847  N/A
THR 117.A N    ASN 82.A OD1   no hydrogen  2.940  N/A
THR 117.A OG1  ASN 82.A OD1   no hydrogen  3.476  N/A
LYS 119.A NZ   ASP 121.A OD2  no hydrogen  2.787  N/A
ASP 121.A N    GLY 89.A O     no hydrogen  3.094  N/A
VAL 122.A N    SER 141.A O    no hydrogen  3.148  N/A
THR 123.A N    VAL 91.A O     no hydrogen  3.098  N/A
THR 123.A OG1  THR 143.A OG1  no hydrogen  2.721  N/A
ALA 124.A N    THR 143.A O    no hydrogen  3.262  N/A
ASN 125.A N    VAL 108.A O    no hydrogen  2.976  N/A
SER 128.A N    VAL 110.A O    no hydrogen  3.193  N/A
SER 128.A OG   VAL 110.A O    no hydrogen  3.458  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.291  N/A
ARG 132.A N    SER 128.A O    no hydrogen  2.985  N/A
ARG 132.A NH2  ALA 142.A O    no hydrogen  3.403  N/A
GLU 133.A N    GLY 129.A O    no hydrogen  2.950  N/A
ALA 134.A N    SER 130.A O    no hydrogen  2.890  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.908  N/A
THR 136.A N    ARG 132.A O    no hydrogen  2.928  N/A
THR 136.A OG1  ARG 132.A O    no hydrogen  2.454  N/A
THR 136.A OG1  GLU 133.A O    no hydrogen  3.220  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  2.873  N/A
GLY 139.A N    THR 136.A O    no hydrogen  3.250  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  3.121  N/A
SER 141.A N    ASP 121.A OD1  no hydrogen  3.180  N/A
THR 143.A N    VAL 122.A O    no hydrogen  3.150  N/A
THR 143.A OG1  THR 123.A OG1  no hydrogen  2.721  N/A
LEU 145.A N    ALA 124.A O    no hydrogen  2.534  N/A