Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dox_1G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 96.A OD2   no hydrogen  3.468  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.182  N/A
ARG 8.A NH1    GLU 12.A OE2   no hydrogen  3.105  N/A
ARG 8.A NH2    ASP 3.A OD2    no hydrogen  2.481  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.798  N/A
LYS 9.A NZ     LEU 174.A O    no hydrogen  2.698  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.823  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.738  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.271  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.013  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.968  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.008  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.811  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.201  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  3.065  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.899  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.644  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.023  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.053  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.670  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  3.059  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  3.154  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.266  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.649  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.597  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.783  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.598  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  2.721  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.707  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.629  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  2.384  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  3.137  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.768  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.754  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.894  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.965  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.015  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.621  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.601  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  2.865  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.562  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.013  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.570  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.235  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  2.786  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.719  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  3.016  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  3.315  N/A
MET 85.A N     ARG 82.A O     no hydrogen  2.994  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.298  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.916  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.150  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.946  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.529  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  2.593  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.108  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.326  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.053  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.339  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.640  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.129  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.413  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.453  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.889  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.877  N/A
ASN 107.A ND2  GLU 103.A O    no hydrogen  3.025  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.085  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.474  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.830  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.040  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.402  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.533  N/A
ASN 120.A ND2  SER 123.A OG   no hydrogen  2.430  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  3.427  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.492  N/A
GLY 126.A N    ASP 165.A OD1  no hydrogen  2.858  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  3.194  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.191  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.556  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.350  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.093  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.855  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.333  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.121  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.951  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.500  N/A
ASP 146.A N    THR 144.A OG1  no hydrogen  3.273  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  3.106  N/A
ARG 152.A NH2  GLU 58.A OE2   no hydrogen  2.928  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.960  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.727  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.062  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.969  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.057  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.131  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  3.280  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.178  N/A
THR 161.A OG1  VAL 30.A O     no hydrogen  3.275  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.068  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.630  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.436  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.286  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.235  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.979  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.921  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.210  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.864  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.255  N/A