Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_CE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     PRO 11.A O     no hydrogen  3.132  N/A
SER 19.A OG    CYS 18.A O     no hydrogen  2.338  N/A
ARG 33.A N     TYR 31.A O     no hydrogen  2.587  N/A
SER 34.A OG    TYR 31.A O     no hydrogen  3.464  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  3.022  N/A
MET 42.A N     SER 38.A O     no hydrogen  2.972  N/A
TYR 43.A N     ARG 39.A O     no hydrogen  3.009  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.163  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  2.970  N/A
LYS 46.A N     MET 42.A O     no hydrogen  2.998  N/A
THR 65.A OG1   PRO 69.A O     no hydrogen  2.956  N/A
THR 67.A OG1   LYS 59.A O     no hydrogen  2.565  N/A
LYS 82.A NZ    VAL 81.A O     no hydrogen  2.366  N/A
ARG 88.A N     LYS 85.A O     no hydrogen  3.439  N/A
TYR 90.A N     MET 86.A O     no hydrogen  2.187  N/A
THR 92.A OG1   PRO 91.A O     no hydrogen  2.659  N/A
THR 92.A OG1   GLU 93.A OE2   no hydrogen  3.075  N/A
ARG 112.A NH1  LEU 142.A O    no hydrogen  2.949  N/A
ARG 112.A NH2  LEU 142.A O    no hydrogen  2.321  N/A
ARG 115.A NH2  VAL 168.A O    no hydrogen  3.550  N/A
ILE 118.A N    ARG 115.A O    no hydrogen  2.665  N/A
GLY 121.A N    PHE 138.A O    no hydrogen  2.582  N/A
THR 122.A N    THR 119.A O    no hydrogen  3.253  N/A
THR 122.A OG1  THR 171.A O    no hydrogen  2.929  N/A
THR 122.A OG1  THR 173.A O    no hydrogen  2.765  N/A
ILE 123.A N    THR 173.A O    no hydrogen  3.125  N/A
LEU 124.A N    VAL 136.A O    no hydrogen  2.800  N/A
ILE 125.A N    ILE 169.A O    no hydrogen  2.835  N/A
ILE 126.A N    LYS 134.A O    no hydrogen  2.980  N/A
ARG 132.A N    GLY 129.A O    no hydrogen  2.546  N/A
ARG 132.A NH1  THR 128.A O    no hydrogen  3.156  N/A
ARG 132.A NH1  GLY 129.A O    no hydrogen  3.334  N/A
GLY 133.A N    ILE 126.A O    no hydrogen  2.606  N/A
LYS 134.A NZ   ASN 156.A O    no hydrogen  2.595  N/A
ARG 135.A NE   TYR 244.A O    no hydrogen  3.298  N/A
ARG 135.A NH1  SER 247.A OG   no hydrogen  2.592  N/A
VAL 136.A N    LEU 124.A O    no hydrogen  2.840  N/A
VAL 137.A N    THR 150.A O    no hydrogen  3.045  N/A
PHE 138.A N    THR 122.A O    no hydrogen  3.014  N/A
LEU 139.A N    LEU 148.A O    no hydrogen  2.893  N/A
LEU 142.A N    LEU 146.A O    no hydrogen  2.903  N/A
SER 144.A OG   ASP 188.A OD2  no hydrogen  2.578  N/A
GLY 145.A N    LEU 142.A O    no hydrogen  2.669  N/A
LEU 147.A N    THR 163.A O    no hydrogen  2.731  N/A
LEU 148.A N    LYS 140.A O    no hydrogen  2.762  N/A
THR 150.A N    VAL 137.A O    no hydrogen  3.366  N/A
ASN 156.A N    PRO 152.A O    no hydrogen  2.614  N/A
ARG 157.A N    PRO 152.A O    no hydrogen  3.465  N/A
ARG 162.A NH2  ASP 188.A O    no hydrogen  3.471  N/A
THR 163.A N    LEU 147.A O    no hydrogen  2.992  N/A
GLN 165.A NE2  LYS 113.A O    no hydrogen  2.898  N/A
LYS 166.A N    HIS 164.A ND1  no hydrogen  3.014  N/A
ILE 169.A N    ILE 125.A O    no hydrogen  3.243  N/A
THR 171.A N    ILE 123.A O    no hydrogen  2.875  N/A
THR 171.A OG1  ILE 123.A O    no hydrogen  3.196  N/A
ILE 175.A N    GLY 121.A O    no hydrogen  2.691  N/A
LEU 186.A N    ILE 182.A O    no hydrogen  3.042  N/A
TYR 190.A N    THR 187.A O    no hydrogen  2.666  N/A
TYR 190.A OH   ASP 223.A OD2  no hydrogen  2.743  N/A
PHE 191.A N    ASP 188.A O    no hydrogen  3.023  N/A
LYS 194.A N    LYS 192.A O    no hydrogen  2.550  N/A
LYS 195.A NZ   LYS 193.A O    no hydrogen  3.443  N/A
LEU 196.A N    GLU 212.A OE1  no hydrogen  3.327  N/A
GLY 204.A N    GLN 202.A O    no hydrogen  1.785  N/A
GLU 205.A N    GLU 203.A O    no hydrogen  2.270  N/A
GLU 212.A N    ASP 208.A O    no hydrogen  2.872  N/A
LYS 213.A NZ   GLU 210.A OE1  no hydrogen  3.071  N/A
LYS 213.A NZ   GLU 210.A OE2  no hydrogen  2.949  N/A
TYR 214.A N    LYS 211.A O    no hydrogen  2.963  N/A
GLU 215.A N    GLU 212.A O    no hydrogen  2.929  N/A
ILE 216.A N    LYS 213.A O    no hydrogen  3.168  N/A
THR 217.A N    TYR 214.A O    no hydrogen  2.474  N/A
GLU 218.A N    GLU 215.A O    no hydrogen  3.393  N/A
LYS 221.A N    THR 217.A O    no hydrogen  2.953  N/A
LYS 221.A NZ   GLN 224.A OE1  no hydrogen  3.388  N/A
ILE 222.A N    GLU 218.A O    no hydrogen  3.294  N/A
ASP 223.A N    GLN 219.A O    no hydrogen  3.193  N/A
GLN 224.A N    ARG 220.A O    no hydrogen  2.872  N/A
LYS 225.A N    ILE 222.A O    no hydrogen  3.087  N/A
ALA 226.A N    ASP 223.A O    no hydrogen  3.218  N/A
ASP 228.A N    GLN 224.A O    no hydrogen  2.791  N/A
SER 229.A N    LYS 225.A O    no hydrogen  2.805  N/A
GLN 230.A NE2  ALA 226.A O    no hydrogen  2.652  N/A
ILE 231.A N    VAL 227.A O    no hydrogen  3.432  N/A
LEU 232.A N    ASP 228.A O    no hydrogen  2.763  N/A
LYS 234.A N    GLN 230.A O    no hydrogen  2.941  N/A
ILE 235.A N    ILE 231.A O    no hydrogen  2.670  N/A
LYS 236.A N    LEU 232.A O    no hydrogen  2.654  N/A
ALA 237.A N    PRO 233.A O    no hydrogen  3.140  N/A
ILE 238.A N    ILE 235.A O    no hydrogen  3.007  N/A
GLY 243.A N    GLN 240.A O    no hydrogen  2.553  N/A
TYR 244.A N    GLN 240.A O    no hydrogen  3.257  N/A
LEU 245.A N    LEU 241.A O    no hydrogen  2.842  N/A
ARG 246.A N    GLN 242.A O    no hydrogen  2.923  N/A
SER 247.A N    GLY 243.A O    no hydrogen  2.735  N/A
SER 247.A OG   TYR 244.A O    no hydrogen  2.850  N/A
PHE 249.A N    GLY 133.A O    no hydrogen  2.299  N/A
ASN 253.A ND2  THR 252.A OG1  no hydrogen  3.331  N/A
LEU 260.A N    PRO 257.A O    no hydrogen  2.001  N/A