Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 146.A OE2  no hydrogen  3.215  N/A
SER 4.A OG     GLN 117.A OE1  no hydrogen  2.799  N/A
SER 4.A OG     GLU 146.A OE2  no hydrogen  2.829  N/A
THR 11.A N     ASN 9.A O      no hydrogen  2.932  N/A
LYS 12.A NZ    GLU 151.A OE1  no hydrogen  3.467  N/A
SER 13.A OG    LEU 149.A O    no hydrogen  3.037  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  2.775  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.117  N/A
SER 16.A N     MET 147.A O    no hydrogen  3.037  N/A
SER 16.A OG    MET 93.A O     no hydrogen  3.492  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.785  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.152  N/A
ASN 27.A N     HIS 24.A O     no hydrogen  3.193  N/A
THR 28.A N     HIS 24.A O     no hydrogen  3.041  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.714  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.892  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  3.004  N/A
THR 31.A N     ASN 27.A O     no hydrogen  3.281  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.906  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.224  N/A
LYS 36.A NZ    GLN 33.A OE1   no hydrogen  2.698  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.168  N/A
ARG 41.A N     HIS 39.A ND1   no hydrogen  3.465  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  3.083  N/A
THR 44.A N     ILE 40.A O     no hydrogen  3.013  N/A
THR 44.A OG1   ARG 41.A O     no hydrogen  2.934  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.239  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.846  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.647  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.927  N/A
LYS 48.A N     THR 44.A O     no hydrogen  3.226  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.297  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.998  N/A
THR 51.A N     LEU 47.A O     no hydrogen  2.915  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  3.283  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.991  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.576  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.487  N/A
GLN 55.A NE2   ASP 49.A OD2   no hydrogen  2.604  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.778  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  2.993  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.289  N/A
CYS 69.A N     THR 78.A O     no hydrogen  3.359  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.263  N/A
TRP 77.A NE1   PHE 59.A O     no hydrogen  3.155  N/A
GLY 80.A N     GLY 67.A O     no hydrogen  3.357  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.216  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  3.297  N/A
SER 86.A OG    PRO 83.A O     no hydrogen  3.245  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  3.334  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.027  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.948  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.164  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  3.313  N/A
HIS 92.A ND1   GLU 88.A O     no hydrogen  2.862  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.034  N/A
LYS 95.A NZ    GLU 98.A OE2   no hydrogen  2.898  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  3.079  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.799  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  3.010  N/A
SER 99.A N     LYS 95.A O     no hydrogen  3.127  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  3.050  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  2.695  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.993  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.452  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.195  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.906  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  2.589  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  2.833  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  3.359  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.231  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  2.574  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.761  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.253  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  3.060  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.316  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.956  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.815  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  3.005  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.083  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.918  N/A
ARG 134.A NE   ALA 131.A O    no hydrogen  2.795  N/A
ARG 134.A NH2  ALA 131.A O    no hydrogen  2.893  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.029  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.659  N/A
SER 140.A N    MET 124.A O    no hydrogen  2.897  N/A
SER 140.A OG   MET 124.A O    no hydrogen  3.472  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.002  N/A
CYS 143.A SG   LEU 21.A O     no hydrogen  3.592  N/A
CYS 143.A SG   VAL 23.A O     no hydrogen  3.819  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.869  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.023  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.908  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.764  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  3.178  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.996  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  2.775  N/A
THR 150.A OG1  LEU 149.A O    no hydrogen  2.840  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.291  N/A
LYS 152.A N    SER 110.A O    no hydrogen  3.056  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  3.026  N/A