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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ILE 68.A O     no hydrogen  2.887  N/A
VAL 5.A N     TYR 121.A OH   no hydrogen  3.445  N/A
ASP 6.A N     GLN 10.A O     no hydrogen  2.806  N/A
THR 7.A N     ILE 159.A O    no hydrogen  2.865  N/A
GLY 9.A N     ASP 6.A O      no hydrogen  3.230  N/A
GLN 10.A N    ASP 6.A OD1    no hydrogen  2.561  N/A
VAL 12.A N    VAL 4.A O      no hydrogen  2.794  N/A
SER 13.A N    TYR 19.A OH    no hydrogen  2.878  N/A
SER 13.A OG   ASP 17.A OD2   no hydrogen  2.743  N/A
ASN 14.A N    ASN 66.A O     no hydrogen  3.164  N/A
ASN 14.A ND2  SER 61.A O     no hydrogen  3.100  N/A
ASN 14.A ND2  ILE 65.A O     no hydrogen  2.891  N/A
ASP 17.A N    SER 13.A OG    no hydrogen  2.754  N/A
TYR 19.A N    VAL 57.A O     no hydrogen  2.935  N/A
TYR 20.A N    ARG 160.A O    no hydrogen  2.535  N/A
VAL 22.A N    LYS 158.A O    no hydrogen  2.854  N/A
VAL 24.A N    VAL 156.A O    no hydrogen  3.334  N/A
ALA 32.A N    VAL 46.A O     no hydrogen  2.783  N/A
ALA 34.A N    ALA 44.A O     no hydrogen  2.774  N/A
ALA 44.A N    ALA 34.A O     no hydrogen  2.962  N/A
VAL 45.A N    VAL 100.A O    no hydrogen  3.071  N/A
VAL 46.A N    ALA 32.A O     no hydrogen  2.830  N/A
LEU 47.A N    TYR 145.A O    no hydrogen  2.701  N/A
ASP 48.A N    GLY 30.A O     no hydrogen  3.181  N/A
HIS 50.A N    ASP 48.A OD1   no hydrogen  3.166  N/A
LEU 55.A N    LEU 31.A O     no hydrogen  2.664  N/A
VAL 57.A N    TYR 19.A O     no hydrogen  3.080  N/A
ARG 58.A N    LYS 77.A O     no hydrogen  2.822  N/A
ARG 58.A NE   GLY 79.A O     no hydrogen  3.114  N/A
ARG 58.A NH1  GLY 15.A O     no hydrogen  2.965  N/A
ARG 58.A NH1  ALA 16.A O     no hydrogen  2.932  N/A
GLU 60.A N    ASN 75.A O     no hydrogen  2.945  N/A
SER 61.A N    ASN 14.A OD1   no hydrogen  2.900  N/A
LEU 63.A N    SER 61.A OG    no hydrogen  3.324  N/A
ASN 66.A ND2  ASN 66.A O     no hydrogen  2.722  N/A
GLU 70.A N    SER 2.A O      no hydrogen  3.005  N/A
LEU 74.A N    PHE 112.A O    no hydrogen  2.766  N/A
ASN 75.A N    GLU 60.A O     no hydrogen  2.913  N/A
ASN 75.A ND2  SER 107.A O    no hydrogen  2.704  N/A
LYS 77.A N    ARG 58.A O     no hydrogen  3.127  N/A
LYS 77.A NZ   PHE 78.A O     no hydrogen  2.989  N/A
LYS 77.A NZ   PRO 80.A O     no hydrogen  2.420  N/A
LYS 77.A NZ   SER 85.A O     no hydrogen  3.517  N/A
PHE 78.A N    GLY 86.A O     no hydrogen  2.777  N/A
SER 81.A OG   GLY 15.A O     no hydrogen  3.245  N/A
SER 83.A OG   SER 85.A OG    no hydrogen  2.976  N/A
SER 85.A N    SER 83.A OG    no hydrogen  2.868  N/A
SER 85.A OG   SER 83.A OG    no hydrogen  2.976  N/A
VAL 87.A N    THR 103.A O    no hydrogen  3.090  N/A
TRP 88.A N    ILE 76.A O     no hydrogen  2.905  N/A
ASP 89.A N    LYS 101.A O    no hydrogen  2.676  N/A
VAL 90.A N    ASP 89.A OD1   no hydrogen  2.780  N/A
ILE 91.A N    ALA 99.A O     no hydrogen  3.237  N/A
GLN 93.A N    GLY 97.A O     no hydrogen  2.967  N/A
GLN 93.A NE2  GLU 39.A OE2   no hydrogen  3.375  N/A
GLY 97.A N    GLN 93.A O     no hydrogen  2.847  N/A
VAL 100.A N   LEU 147.A O    no hydrogen  2.996  N/A
LYS 101.A N   ASP 89.A O     no hydrogen  2.735  N/A
LYS 101.A NZ  GLU 39.A OE2   no hydrogen  2.297  N/A
LYS 101.A NZ  GLN 93.A OE1   no hydrogen  2.476  N/A
VAL 102.A N   ARG 43.A O     no hydrogen  2.746  N/A
THR 103.A N   VAL 87.A O     no hydrogen  2.819  N/A
LYS 106.A NZ  ASP 84.A OD1   no hydrogen  3.435  N/A
PHE 112.A N   LEU 74.A O     no hydrogen  3.374  N/A
LYS 113.A N   VAL 124.A O    no hydrogen  3.109  N/A
LYS 113.A NZ  SER 71.A O     no hydrogen  3.308  N/A
GLU 115.A N   LYS 122.A O    no hydrogen  3.067  N/A
LYS 116.A NZ  GLY 120.A O    no hydrogen  3.190  N/A
GLU 117.A N   GLY 120.A O    no hydrogen  2.836  N/A
GLY 120.A N   GLU 117.A O    no hydrogen  2.935  N/A
TYR 121.A N   PHE 157.A O    no hydrogen  2.997  N/A
LYS 122.A N   GLU 115.A O    no hydrogen  2.765  N/A
LYS 122.A NZ  GLU 117.A OE1  no hydrogen  2.743  N/A
LYS 122.A NZ  ASP 135.A OD1  no hydrogen  3.184  N/A
LYS 122.A NZ  ASP 135.A OD2  no hydrogen  3.495  N/A
VAL 124.A N   LYS 113.A O    no hydrogen  2.988  N/A
TYR 125.A N   LEU 134.A O    no hydrogen  2.659  N/A
TYR 126.A N   PRO 111.A O    no hydrogen  3.067  N/A
TYR 126.A OH  GLU 115.A OE2  no hydrogen  2.486  N/A
GLU 128.A N   GLN 131.A OE1  no hydrogen  2.853  N/A
GLN 131.A N   GLU 128.A O    no hydrogen  3.484  N/A
LEU 134.A N   TYR 125.A O    no hydrogen  2.535  N/A
ASP 135.A N   ASP 151.A OD1  no hydrogen  3.498  N/A
ILE 136.A N   ILE 123.A O    no hydrogen  3.010  N/A
GLY 137.A N   ALA 148.A O    no hydrogen  2.553  N/A
VAL 139.A N   TYR 146.A O    no hydrogen  2.927  N/A
ARG 141.A N   LYS 144.A O    no hydrogen  3.312  N/A
LYS 144.A N   ARG 141.A O    no hydrogen  3.174  N/A
TYR 145.A N   LEU 47.A O     no hydrogen  3.111  N/A
TYR 146.A N   VAL 139.A O    no hydrogen  3.230  N/A
TYR 146.A OH  LYS 35.A O     no hydrogen  2.929  N/A
LEU 147.A N   VAL 45.A O     no hydrogen  3.157  N/A
ALA 148.A N   GLY 137.A O    no hydrogen  3.077  N/A
VAL 149.A N   LEU 98.A O     no hydrogen  2.982  N/A
LYS 150.A N   ASP 135.A O    no hydrogen  2.906  N/A
LYS 150.A NZ  LEU 138.A O    no hydrogen  2.561  N/A
GLU 153.A N   LYS 150.A O    no hydrogen  2.966  N/A
CYS 155.A N   ILE 136.A O    no hydrogen  2.863  N/A
PHE 157.A N   TYR 121.A O    no hydrogen  2.797  N/A
LYS 158.A N   VAL 22.A O     no hydrogen  2.656  N/A
ARG 160.A N   TYR 20.A O     no hydrogen  2.775  N/A
ALA 162.A N   ALA 18.A O     no hydrogen  3.068  N/A