Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hx2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     VAL 6.A O      no hydrogen  2.171  N/A
SER 14.A N     THR 13.A OG1   no hydrogen  2.525  N/A
ARG 17.A N     SER 14.A O     no hydrogen  2.661  N/A
GLU 19.A N     LYS 15.A O     no hydrogen  2.444  N/A
LYS 20.A N     PHE 16.A O     no hydrogen  3.011  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.941  N/A
ASN 23.A N     GLU 19.A O     no hydrogen  3.233  N/A
PHE 24.A N     LYS 20.A O     no hydrogen  3.431  N/A
TYR 25.A N     MET 21.A O     no hydrogen  3.326  N/A
ASN 26.A N     LEU 22.A O     no hydrogen  2.718  N/A
SER 27.A OG    ASP 33.A O     no hydrogen  3.554  N/A
PHE 38.A N     ILE 275.A O    no hydrogen  3.400  N/A
ILE 39.A N     VAL 79.A O     no hydrogen  2.974  N/A
PHE 41.A N     GLY 77.A O     no hydrogen  3.159  N/A
ARG 43.A N     PHE 269.A O    no hydrogen  2.690  N/A
ARG 43.A N     ARG 270.A O    no hydrogen  3.319  N/A
SER 48.A N     PRO 46.A O     no hydrogen  2.633  N/A
ASN 50.A N     SER 48.A OG    no hydrogen  3.336  N/A
GLY 67.A N     SER 64.A O     no hydrogen  2.755  N/A
VAL 68.A N     SER 64.A O     no hydrogen  2.925  N/A
THR 69.A N     VAL 65.A O     no hydrogen  2.745  N/A
THR 73.A N     THR 69.A O     no hydrogen  3.388  N/A
THR 73.A OG1   THR 69.A O     no hydrogen  3.356  N/A
HIS 74.A N     ASP 70.A O     no hydrogen  2.709  N/A
THR 78.A N     TYR 297.A O    no hydrogen  2.945  N/A
THR 78.A OG1   TYR 297.A O    no hydrogen  3.488  N/A
LYS 80.A NZ    GLU 293.A O    no hydrogen  3.382  N/A
ASP 87.A N     ARG 248.A O    no hydrogen  2.723  N/A
ARG 92.A NH2   ASN 205.A O    no hydrogen  2.488  N/A
GLY 96.A N     PRO 103.A O    no hydrogen  2.969  N/A
ARG 99.A N     ASP 97.A OD1   no hydrogen  2.662  N/A
ARG 99.A NE    ASP 97.A OD1   no hydrogen  3.183  N/A
ARG 99.A NE    ASP 97.A OD2   no hydrogen  3.023  N/A
ARG 99.A NH2   ASP 97.A OD2   no hydrogen  3.440  N/A
THR 105.A OG1  ASP 102.A OD2  no hydrogen  2.681  N/A
THR 105.A OG1  TYR 104.A O    no hydrogen  2.473  N/A
ARG 107.A NH2  THR 161.A OG1  no hydrogen  2.683  N/A
VAL 113.A N    ARG 93.A O     no hydrogen  2.792  N/A
ASN 115.A N    ASN 120.A O    no hydrogen  3.224  N/A
SER 116.A OG   CYS 114.A O    no hydrogen  3.005  N/A
THR 122.A OG1  ASN 115.A OD1  no hydrogen  2.443  N/A
GLY 125.A N    GLU 123.A O    no hydrogen  3.074  N/A
ARG 132.A NH2  PRO 169.A O    no hydrogen  2.471  N/A
CYS 133.A N    GLU 189.A O    no hydrogen  2.883  N/A
ASP 135.A N    VAL 187.A O    no hydrogen  2.888  N/A
CYS 142.A SG   CYS 142.A O    no hydrogen  2.967  N/A
CYS 142.A SG   LYS 150.A O    no hydrogen  4.049  N/A
SER 146.A N    ILE 144.A O    no hydrogen  2.315  N/A
SER 146.A OG   ILE 144.A O    no hydrogen  3.337  N/A
GLU 152.A N    LYS 150.A O    no hydrogen  2.563  N/A
CYS 153.A SG   THR 148.A OG1  no hydrogen  2.465  N/A
CYS 153.A SG   CYS 153.A O    no hydrogen  3.024  N/A
LYS 155.A N    GLU 152.A O    no hydrogen  2.927  N/A
THR 168.A OG1  MET 167.A O    no hydrogen  2.526  N/A
THR 179.A OG1  TRP 188.A O    no hydrogen  2.262  N/A
TYR 186.A OH   ALA 164.A O    no hydrogen  2.644  N/A
TRP 188.A N    ILE 180.A O    no hydrogen  2.964  N/A
GLU 189.A N    CYS 133.A O    no hydrogen  2.786  N/A
SER 199.A OG   PRO 196.A O    no hydrogen  2.145  N/A
ILE 200.A N    PRO 196.A O    no hydrogen  3.255  N/A
ARG 202.A N    VAL 198.A O    no hydrogen  2.809  N/A
CYS 203.A N    SER 199.A O    no hydrogen  2.943  N/A
CYS 203.A SG   SER 199.A O    no hydrogen  2.837  N/A
THR 204.A OG1  CYS 203.A O    no hydrogen  2.430  N/A
VAL 210.A N    ALA 88.A O     no hydrogen  3.230  N/A
GLU 215.A N    TRP 212.A O    no hydrogen  3.313  N/A
ASP 219.A N    GLU 215.A O    no hydrogen  2.612  N/A
THR 221.A OG1  PRO 220.A O    no hydrogen  2.236  N/A
THR 230.A N    ASN 228.A OD1  no hydrogen  3.122  N/A
THR 230.A OG1  ASN 228.A OD1  no hydrogen  2.372  N/A
TRP 231.A N    ASN 228.A O    no hydrogen  3.374  N/A
VAL 242.A N    LEU 238.A O    no hydrogen  3.259  N/A
LYS 243.A N    TYR 240.A O    no hydrogen  2.502  N/A
ALA 244.A N    ILE 239.A O    no hydrogen  3.253  N/A
THR 246.A OG1  PHE 332.A O    no hydrogen  2.754  N/A
ILE 247.A N    PHE 332.A O    no hydrogen  2.663  N/A
ARG 248.A N    ASP 87.A O     no hydrogen  2.916  N/A
ALA 251.A N    ILE 328.A O    no hydrogen  3.306  N/A
LEU 253.A N    GLU 326.A O    no hydrogen  2.550  N/A
SER 255.A OG   ALA 321.A O    no hydrogen  3.118  N/A
TYR 257.A N    ASP 254.A O    no hydrogen  2.841  N/A
GLU 260.A N    GLU 260.A OE1  no hydrogen  2.566  N/A
LEU 263.A N    ALA 261.A O    no hydrogen  3.123  N/A
ASN 266.A ND2  LEU 263.A O    no hydrogen  3.606  N/A
LYS 267.A NZ   GLY 265.A O    no hydrogen  2.204  N/A
ARG 270.A N    PRO 316.A O    no hydrogen  3.080  N/A
SER 273.A OG   ILE 274.A O    no hydrogen  2.251  N/A
ILE 274.A N    SER 273.A OG   no hydrogen  2.193  N/A
THR 276.A N    GLU 308.A O    no hydrogen  3.241  N/A
ASN 277.A N    THR 36.A O     no hydrogen  3.003  N/A
GLU 280.A N    GLU 280.A OE1  no hydrogen  2.599  N/A
LYS 294.A N    TYR 297.A OH   no hydrogen  2.559  N/A
ASN 314.A ND2  PRO 59.A O     no hydrogen  2.907  N/A
GLN 324.A N    ALA 321.A O    no hydrogen  3.416  N/A
GLU 326.A N    LEU 253.A O    no hydrogen  2.543  N/A
ILE 328.A N    ALA 251.A O    no hydrogen  3.210  N/A
ILE 330.A N    PHE 249.A O    no hydrogen  3.454  N/A
PHE 332.A N    ILE 247.A O    no hydrogen  2.649  N/A