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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 100.A OE1  no hydrogen  3.344  N/A
THR 1.A OG1    THR 1.A O      no hydrogen  2.723  N/A
LEU 4.A N      SER 108.A OG   no hydrogen  2.793  N/A
THR 5.A N      GLU 8.A OE1    no hydrogen  2.882  N/A
GLU 8.A N      THR 5.A OG1    no hydrogen  3.031  N/A
ILE 9.A N      THR 5.A O      no hydrogen  2.884  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.011  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  3.106  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.878  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.970  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.104  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.972  N/A
ALA 15.A N     LEU 12.A O     no hydrogen  3.144  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.039  N/A
ASN 20.A ND2   ASP 81.A O     no hydrogen  2.968  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  3.256  N/A
LYS 21.A NZ    LEU 13.A O     no hydrogen  3.522  N/A
LYS 22.A N     GLY 18.A O     no hydrogen  3.311  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  2.824  N/A
ALA 24.A N     ASN 20.A O     no hydrogen  2.891  N/A
ILE 25.A N     LYS 21.A O     no hydrogen  2.968  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  2.922  N/A
CYS 27.A N     ILE 23.A O     no hydrogen  2.836  N/A
CYS 27.A SG    ILE 23.A O     no hydrogen  3.311  N/A
CYS 27.A SG    ALA 32.A O     no hydrogen  3.417  N/A
CYS 27.A SG    ARG 33.A O     no hydrogen  3.929  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.877  N/A
SER 29.A N     ILE 25.A O     no hydrogen  2.973  N/A
SER 29.A N     LEU 26.A O     no hydrogen  3.175  N/A
SER 29.A OG    ILE 25.A O     no hydrogen  2.798  N/A
THR 30.A N     CYS 27.A O     no hydrogen  3.272  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  2.616  N/A
GLY 31.A N     CYS 27.A O     no hydrogen  2.756  N/A
ALA 32.A N     THR 30.A OG1   no hydrogen  3.335  N/A
ARG 33.A N     GLU 36.A OE1   no hydrogen  2.717  N/A
ARG 33.A NE    GLU 36.A OE1   no hydrogen  3.084  N/A
TRP 34.A N     THR 102.A O    no hydrogen  3.005  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  3.266  N/A
ALA 38.A N     TRP 34.A O     no hydrogen  2.840  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  3.064  N/A
LEU 40.A N     ALA 37.A O     no hydrogen  3.407  N/A
LYS 41.A N     ASN 44.A OD1   no hydrogen  2.927  N/A
ALA 42.A N     GLY 74.A O     no hydrogen  2.842  N/A
ASN 44.A N     LYS 41.A O     no hydrogen  2.903  N/A
ILE 45.A N     ALA 42.A O     no hydrogen  3.140  N/A
ILE 46.A N     ARG 49.A O     no hydrogen  3.067  N/A
ARG 49.A N     ILE 46.A O     no hydrogen  2.888  N/A
ARG 49.A NH1   ASN 48.A O     no hydrogen  3.177  N/A
VAL 50.A N     VAL 61.A O     no hydrogen  2.893  N/A
THR 51.A N     ASN 44.A O     no hydrogen  2.845  N/A
THR 51.A OG1   THR 60.A OG1   no hydrogen  3.006  N/A
PHE 52.A N     ARG 59.A O     no hydrogen  2.957  N/A
THR 55.A N     ASN 56.A O     no hydrogen  3.121  N/A
THR 55.A OG1   ASN 56.A O     no hydrogen  3.494  N/A
ARG 59.A N     PHE 52.A O     no hydrogen  3.143  N/A
ARG 59.A NE    ILE 126.A O    no hydrogen  2.978  N/A
ARG 59.A NH1   GLU 36.A OE2   no hydrogen  2.892  N/A
ARG 59.A NH2   GLU 36.A OE1   no hydrogen  2.841  N/A
THR 60.A OG1   THR 51.A OG1   no hydrogen  3.006  N/A
VAL 61.A N     VAL 50.A O     no hydrogen  2.817  N/A
ILE 63.A N     ASN 48.A O     no hydrogen  2.884  N/A
VAL 67.A N     SER 64.A OG    no hydrogen  3.259  N/A
ALA 68.A N     SER 64.A O     no hydrogen  3.047  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  2.740  N/A
MET 70.A N     ALA 66.A O     no hydrogen  3.034  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.938  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.890  N/A
LEU 76.A N     LEU 40.A O     no hydrogen  2.738  N/A
ASP 79.A N     ASP 19.A OD2   no hydrogen  2.814  N/A
ALA 80.A N     PHE 77.A O     no hydrogen  3.357  N/A
ASP 81.A N     ASN 20.A OD1   no hydrogen  2.853  N/A
ARG 84.A N     ASP 81.A OD1   no hydrogen  2.900  N/A
PHE 85.A N     ASP 81.A O     no hydrogen  3.002  N/A
ARG 86.A N     TYR 82.A O     no hydrogen  2.714  N/A
ARG 87.A N     PRO 83.A O     no hydrogen  2.877  N/A
THR 88.A N     ARG 84.A O     no hydrogen  2.981  N/A
THR 88.A OG1   ARG 84.A O     no hydrogen  2.726  N/A
MET 89.A N     PHE 85.A O     no hydrogen  2.852  N/A
LYS 90.A N     ARG 86.A O     no hydrogen  2.898  N/A
LYS 90.A NZ    PRO 94.A O     no hydrogen  2.686  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.034  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.143  N/A
LYS 93.A N     MET 89.A O     no hydrogen  2.810  N/A
LYS 93.A NZ    TYR 3.A O      no hydrogen  2.654  N/A
LYS 93.A NZ    GLU 8.A OE1    no hydrogen  3.201  N/A
LEU 96.A N     LYS 93.A O     no hydrogen  3.206  N/A
GLN 100.A N    PRO 97.A O     no hydrogen  3.349  N/A
GLN 100.A NE2  GLN 100.A O    no hydrogen  3.490  N/A
THR 102.A OG1  HIS 103.A ND1  no hydrogen  2.774  N/A
HIS 103.A N    GLN 100.A O    no hydrogen  3.048  N/A
HIS 103.A ND1  THR 102.A OG1  no hydrogen  2.774  N/A
ALA 104.A N    GLN 100.A O    no hydrogen  3.026  N/A
ARG 106.A NE   GLY 31.A O     no hydrogen  2.877  N/A
ARG 106.A NH2  GLY 31.A O     no hydrogen  3.267  N/A
ARG 106.A NH2  LEU 127.A O    no hydrogen  2.981  N/A
HIS 107.A N    HIS 103.A O    no hydrogen  2.880  N/A
HIS 107.A ND1  TYR 138.A OH   no hydrogen  2.559  N/A
SER 108.A N    ALA 104.A O    no hydrogen  2.973  N/A
SER 108.A OG   ALA 104.A O    no hydrogen  2.685  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.939  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  3.085  N/A
THR 111.A N    HIS 107.A O    no hydrogen  2.962  N/A
THR 111.A OG1  HIS 107.A O    no hydrogen  2.588  N/A
HIS 112.A N    SER 108.A O    no hydrogen  3.059  N/A
HIS 112.A ND1  SER 108.A O    no hydrogen  3.049  N/A
PHE 113.A N    PHE 109.A O    no hydrogen  2.854  N/A
MET 114.A N    ALA 110.A O    no hydrogen  3.094  N/A
ILE 115.A N    THR 111.A O    no hydrogen  2.971  N/A
ASN 116.A N    HIS 112.A O    no hydrogen  2.835  N/A
GLY 117.A N    MET 114.A O    no hydrogen  3.039  N/A
GLY 118.A N    PHE 113.A O    no hydrogen  2.971  N/A
ILE 121.A N    SER 119.A OG   no hydrogen  2.971  N/A
THR 122.A N    SER 119.A OG   no hydrogen  3.216  N/A
LEU 123.A N    SER 119.A O    no hydrogen  2.937  N/A
GLN 124.A N    ILE 120.A O    no hydrogen  2.949  N/A
GLN 124.A NE2  HIS 129.A O    no hydrogen  3.083  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  3.163  N/A
ILE 126.A N    THR 122.A O    no hydrogen  2.913  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.874  N/A
GLY 128.A N    GLN 124.A O    no hydrogen  2.940  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.960  N/A
HIS 129.A N    GLN 124.A O    no hydrogen  3.110  N/A
HIS 129.A ND1  THR 135.A OG1  no hydrogen  2.739  N/A
THR 130.A N    GLN 134.A OE1  no hydrogen  3.297  N/A
GLN 134.A N    ARG 131.A O    no hydrogen  3.004  N/A
THR 135.A OG1  HIS 129.A ND1  no hydrogen  2.739  N/A
MET 136.A N    ILE 132.A O    no hydrogen  2.980  N/A
MET 136.A N    GLU 133.A O    no hydrogen  3.274  N/A
TYR 138.A N    THR 135.A O    no hydrogen  3.090  N/A
TYR 138.A OH   HIS 107.A ND1  no hydrogen  2.559  N/A
ALA 139.A N    MET 136.A O    no hydrogen  2.981  N/A
PHE 141.A N    TYR 138.A O    no hydrogen  3.156  N/A
ALA 142.A N    ALA 139.A O    no hydrogen  2.867  N/A
ASP 148.A N    TYR 145.A O    no hydrogen  2.957  N/A
ALA 149.A N    LEU 146.A O    no hydrogen  2.958  N/A
ILE 150.A N    GLN 147.A O    no hydrogen  2.948  N/A
SER 151.A N    GLN 147.A O    no hydrogen  3.452  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  2.974  N/A
ASN 153.A ND2  ALA 149.A O    no hydrogen  3.003  N/A
LEU 155.A N    ASN 153.A OD1  no hydrogen  2.860  N/A
ARG 156.A N    ASN 153.A O    no hydrogen  2.921  N/A
ARG 156.A NH1  SER 151.A O    no hydrogen  2.938  N/A
GLY 157.A N    ASN 153.A OD1  no hydrogen  3.102  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  2.902  N/A