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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  2.948  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.992  N/A
ARG 8.A NE     ASP 3.A OD1    no hydrogen  2.957  N/A
ARG 8.A NH2    ASP 3.A OD1    no hydrogen  2.489  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.802  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.999  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.408  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.976  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.917  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.105  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  2.964  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.109  N/A
GLU 17.A N     VAL 14.A O     no hydrogen  3.210  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.154  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.826  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.843  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.894  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.804  N/A
VAL 27.A N     ASN 26.A OD1   no hydrogen  2.502  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.540  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.991  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.954  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.891  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.895  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.845  N/A
GLY 43.A N     GLY 41.A O     no hydrogen  2.691  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.781  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.259  N/A
LYS 46.A N     GLU 44.A O     no hydrogen  2.898  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  2.800  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  3.061  N/A
LYS 54.A NZ    ASP 149.A OD1  no hydrogen  3.046  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.854  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.910  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.921  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.860  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.834  N/A
ALA 60.A N     GLN 57.A O     no hydrogen  3.159  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.956  N/A
THR 63.A N     ALA 60.A O     no hydrogen  3.205  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.011  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.861  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.958  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.799  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  2.924  N/A
SER 75.A OG    LEU 81.A O     no hydrogen  2.414  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.329  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.887  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.891  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.988  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.830  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  3.036  N/A
ARG 97.A NH1   GLN 65.A OE1   no hydrogen  2.378  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.884  N/A
PHE 101.A N    MET 98.A O     no hydrogen  3.228  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.925  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.889  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.543  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.826  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.927  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.821  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.152  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.908  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.134  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.198  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.835  N/A
ARG 112.A NE   ILE 139.A O    no hydrogen  3.200  N/A
ARG 112.A NH2  LEU 138.A O    no hydrogen  3.517  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.267  N/A
ARG 117.A NH1  ASP 115.A O    no hydrogen  2.447  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.591  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  3.276  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  3.520  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.399  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  2.949  N/A
ARG 127.A NH2  ARG 127.A O    no hydrogen  2.989  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  3.280  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  3.298  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.465  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.932  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.497  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.855  N/A
ALA 150.A N    ASP 149.A OD1  no hydrogen  2.543  N/A
ARG 152.A NH1  ALA 150.A O    no hydrogen  2.889  N/A
MET 154.A N    LEU 134.A O    no hydrogen  2.941  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.875  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.927  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.864  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.868  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.034  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.274  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.364  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.790  N/A
THR 164.A OG1  ASP 165.A OD1  no hydrogen  3.247  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.245  N/A
ASP 165.A N    THR 164.A OG1  no hydrogen  2.756  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.953  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.842  N/A
ARG 169.A NH1  LYS 181.A O    no hydrogen  3.199  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  2.440  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.892  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.858  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.919  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.844  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  2.893  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.703  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.255  N/A