Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_UU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      CYS 21.A O     no hydrogen  2.928  N/A
VAL 8.A N      ALA 19.A O     no hydrogen  2.941  N/A
GLY 10.A N     ALA 17.A O     no hydrogen  2.850  N/A
LYS 12.A N     ALA 15.A O     no hydrogen  2.975  N/A
LYS 12.A NZ    ASP 119.A OD2  no hydrogen  3.457  N/A
THR 16.A N     LYS 69.A O     no hydrogen  2.894  N/A
THR 16.A OG1   LYS 69.A O     no hydrogen  3.175  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.940  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  2.875  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.856  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.903  N/A
LYS 22.A N     ASP 63.A O     no hydrogen  3.288  N/A
GLY 24.A N     GLY 61.A O     no hydrogen  3.322  N/A
LEU 27.A N     ASN 25.A O     no hydrogen  2.873  N/A
LYS 29.A N     ILE 64.A O     no hydrogen  3.069  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.617  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  2.974  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  3.204  N/A
ARG 41.A NH1   GLU 36.A O     no hydrogen  2.710  N/A
GLN 44.A NE2   LEU 35.A O     no hydrogen  3.067  N/A
LYS 46.A NZ    GLU 49.A OE2   no hydrogen  3.018  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.942  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.821  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.915  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.909  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.883  N/A
ILE 64.A N     LEU 27.A O     no hydrogen  3.360  N/A
ARG 65.A N     HIS 20.A O     no hydrogen  2.936  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  2.921  N/A
VAL 68.A N     ASN 31.A OD1   no hydrogen  3.343  N/A
LYS 69.A N     THR 16.A O     no hydrogen  2.959  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  2.902  N/A
GLN 76.A NE2   GLY 70.A O     no hydrogen  2.853  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  2.964  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.927  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.871  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.925  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.934  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  2.955  N/A
GLN 82.A NE2   LEU 116.A O    no hydrogen  2.684  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.912  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  3.244  N/A
SER 83.A OG    ILE 80.A O     no hydrogen  3.152  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  3.010  N/A
SER 85.A OG    ARG 81.A O     no hydrogen  3.418  N/A
SER 85.A OG    GLN 82.A O     no hydrogen  2.723  N/A
SER 85.A OG    LEU 115.A O    no hydrogen  2.560  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.969  N/A
LYS 86.A NZ    LEU 116.A O    no hydrogen  3.391  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.867  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.966  N/A
VAL 89.A N     SER 85.A O     no hydrogen  2.973  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.910  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.907  N/A
TYR 91.A OH    GLN 4.A OE1    no hydrogen  2.307  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.924  N/A
TYR 92.A OH    ARG 58.A O     no hydrogen  2.370  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.878  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  2.939  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  2.948  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.861  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.923  N/A
ILE 104.A N    SER 100.A O    no hydrogen  2.916  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.884  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.900  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  2.926  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.922  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.906  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  2.904  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  3.309  N/A
TYR 111.A N    LEU 108.A O    no hydrogen  3.239  N/A
TYR 111.A OH   GLU 49.A OE2   no hydrogen  2.495  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.930  N/A
THR 114.A N    ASP 112.A OD1  no hydrogen  3.273  N/A
THR 114.A OG1  ASP 112.A OD1  no hydrogen  3.251  N/A
THR 114.A OG1  ASP 112.A OD2  no hydrogen  3.341  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.314  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  2.819  N/A
ARG 122.A NH2  ARG 121.A O    no hydrogen  3.362  N/A
CYS 123.A SG   GLU 124.A O    no hydrogen  3.547  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  3.496  N/A
LYS 127.A NZ   SER 125.A O    no hydrogen  3.441  N/A
ARG 134.A NE   GLU 124.A OE1  no hydrogen  3.334  N/A
ARG 134.A NE   GLU 124.A OE2  no hydrogen  2.939  N/A
ARG 136.A NE   ARG 134.A O    no hydrogen  3.602  N/A
ARG 136.A NE   ALA 135.A O    no hydrogen  3.131  N/A
TYR 137.A N    GLY 129.A O    no hydrogen  3.353  N/A