Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u42_6E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      THR 1.A OG1    no hydrogen  2.541  N/A
ASN 8.A ND2    THR 15.A O     no hydrogen  3.179  N/A
GLU 12.A N     GLN 10.A O     no hydrogen  2.607  N/A
ARG 24.A N     TRP 20.A O     no hydrogen  2.616  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  3.147  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  2.815  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.835  N/A
LYS 27.A NZ    ASP 11.A OD2   no hydrogen  3.481  N/A
LYS 27.A NZ    GLY 31.A O     no hydrogen  3.509  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  3.140  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  3.224  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.751  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  3.076  N/A
GLY 31.A N     LYS 27.A O     no hydrogen  2.912  N/A
ARG 34.A NH1   TYR 7.A O      no hydrogen  3.277  N/A
ALA 38.A N     ASN 35.A O     no hydrogen  2.799  N/A
SER 39.A OG    LEU 36.A O     no hydrogen  2.898  N/A
GLN 40.A N     LEU 36.A O     no hydrogen  3.509  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.882  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.934  N/A
LYS 43.A N     SER 39.A O     no hydrogen  2.879  N/A
ASP 44.A N     GLN 40.A O     no hydrogen  2.936  N/A
THR 51.A OG1   ASP 48.A O     no hydrogen  3.421  N/A
VAL 57.A N     HIS 54.A O     no hydrogen  3.229  N/A
ILE 58.A N     HIS 54.A O     no hydrogen  3.033  N/A
GLN 64.A N     HIS 60.A O     no hydrogen  2.819  N/A
ASP 69.A N     HIS 66.A O     no hydrogen  2.748  N/A
TRP 70.A N     ALA 67.A O     no hydrogen  3.264  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.927  N/A
THR 77.A N     VAL 74.A O     no hydrogen  3.278  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.895  N/A
ARG 79.A NH1   GLN 75.A O     no hydrogen  2.995  N/A
SER 82.A OG    ASP 83.A OD2   no hydrogen  2.539  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.827  N/A
MET 103.A N    PRO 99.A O     no hydrogen  3.340  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.071  N/A
HIS 105.A N    GLU 101.A O    no hydrogen  2.779  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.925  N/A
GLN 107.A N    MET 103.A O    no hydrogen  2.975  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.899  N/A
MET 109.A N    HIS 105.A O    no hydrogen  2.929  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.916  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.899  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.846  N/A
GLN 113.A N    MET 109.A O    no hydrogen  3.034  N/A
GLU 118.A N    GLU 118.A OE2  no hydrogen  2.568  N/A
GLN 120.A N    PRO 116.A O    no hydrogen  2.948  N/A
ALA 121.A N    PRO 117.A O    no hydrogen  2.860  N/A
THR 122.A N    GLU 118.A O    no hydrogen  2.919  N/A
THR 122.A OG1  LEU 119.A O    no hydrogen  2.791  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.913  N/A
LEU 123.A N    GLN 120.A O    no hydrogen  3.246  N/A
THR 124.A N    GLN 120.A O    no hydrogen  2.903  N/A
THR 124.A OG1  GLN 120.A O    no hydrogen  2.878  N/A
GLY 125.A N    ALA 121.A O    no hydrogen  2.862  N/A
THR 135.A OG1  ASP 139.A OD1  no hydrogen  3.503  N/A
THR 135.A OG1  ASP 139.A OD2  no hydrogen  2.874  N/A
ALA 138.A N    SER 134.A O    no hydrogen  2.972  N/A
ASP 139.A N    THR 135.A O    no hydrogen  2.856  N/A
PHE 140.A N    TYR 136.A O    no hydrogen  2.943  N/A
THR 146.A OG1  ASP 144.A OD2  no hydrogen  3.139  N/A
ARG 161.A N    ASP 159.A O    no hydrogen  2.775  N/A
THR 168.A N    ASP 166.A OD1  no hydrogen  3.113  N/A
THR 168.A OG1  SER 192.A OG   no hydrogen  2.537  N/A
PHE 169.A N    ASP 166.A OD1  no hydrogen  3.466  N/A
ALA 171.A N    PRO 167.A O    no hydrogen  2.910  N/A
GLU 172.A N    THR 168.A O    no hydrogen  2.915  N/A
THR 173.A N    PHE 169.A O    no hydrogen  2.922  N/A
THR 173.A OG1  THR 173.A O    no hydrogen  2.569  N/A
ALA 181.A N    LYS 177.A O    no hydrogen  2.885  N/A
ASP 182.A N    LYS 178.A O    no hydrogen  2.940  N/A
ARG 183.A NH1  ASP 179.A O    no hydrogen  3.431  N/A
LEU 184.A N    ALA 180.A O    no hydrogen  2.910  N/A
MET 185.A N    ALA 181.A O    no hydrogen  2.893  N/A
ALA 189.A N    MET 185.A O    no hydrogen  3.181  N/A
SER 192.A N    THR 188.A O    no hydrogen  2.403  N/A
SER 192.A OG   THR 168.A OG1  no hydrogen  2.537  N/A
GLY 193.A N    ALA 189.A O    no hydrogen  2.541  N/A
ALA 194.A N    ALA 189.A O    no hydrogen  2.545  N/A
THR 197.A OG1  THR 198.A O    no hydrogen  3.320  N/A
THR 197.A OG1  GLU 212.A OE1  no hydrogen  3.217  N/A
ASP 204.A N    ASN 202.A OD1  no hydrogen  3.411  N/A
THR 208.A N    THR 211.A OG1  no hydrogen  2.557  N/A
THR 211.A OG1  PRO 206.A O    no hydrogen  3.540  N/A
THR 211.A OG1  THR 208.A O    no hydrogen  2.614  N/A
GLU 212.A N    THR 208.A O    no hydrogen  2.928  N/A
ALA 213.A N    ILE 209.A O    no hydrogen  2.969  N/A
VAL 214.A N    TYR 210.A O    no hydrogen  2.931  N/A
ALA 215.A N    THR 211.A O    no hydrogen  2.863  N/A
ASN 216.A N    GLU 212.A O    no hydrogen  2.960  N/A
THR 218.A N    ALA 213.A O    no hydrogen  3.015  N/A
THR 218.A OG1  ASN 216.A OD1  no hydrogen  3.176  N/A
VAL 222.A N    THR 218.A O    no hydrogen  3.067  N/A
PHE 223.A N    TYR 219.A O    no hydrogen  2.854  N/A
THR 226.A OG1  THR 227.A O    no hydrogen  3.508  N/A
THR 226.A OG1  SER 238.A OG   no hydrogen  3.018  N/A
THR 228.A OG1  PRO 234.A O    no hydrogen  2.783  N/A
ALA 232.A N    ASN 230.A OD1  no hydrogen  2.676  N/A
GLY 236.A N    PRO 234.A O    no hydrogen  2.884  N/A
SER 238.A OG   THR 226.A OG1  no hydrogen  3.018  N/A
SER 242.A OG   THR 239.A O    no hydrogen  3.429  N/A
ASP 247.A N    PRO 244.A O    no hydrogen  3.143  N/A
SER 249.A N    ASP 247.A OD1  no hydrogen  3.300  N/A
LYS 250.A NZ   ASN 240.A O    no hydrogen  2.623  N/A
LYS 250.A NZ   LYS 243.A O    no hydrogen  3.350  N/A