Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rtl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A NE2    ARG 11.A O     no hydrogen  3.263  N/A
ARG 11.A NH2   ASP 25.A OD2   no hydrogen  2.423  N/A
CYS 16.A N     GLY 12.A O     no hydrogen  2.931  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.005  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.201  N/A
THR 19.A N     GLY 15.A O     no hydrogen  2.949  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  2.294  N/A
SER 20.A N     CYS 16.A O     no hydrogen  2.641  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.111  N/A
THR 22.A N     ILE 18.A O     no hydrogen  2.769  N/A
THR 22.A OG1   ILE 18.A O     no hydrogen  3.114  N/A
GLY 23.A N     THR 19.A O     no hydrogen  2.699  N/A
ARG 24.A N     THR 22.A OG1   no hydrogen  3.278  N/A
ASP 25.A N     SER 66.A O     no hydrogen  2.680  N/A
LYS 26.A NZ    PRO 67.A O     no hydrogen  3.415  N/A
ASN 27.A ND2   THR 10.A O     no hydrogen  3.390  N/A
GLN 28.A NE2   GLU 30.A OE1   no hydrogen  3.004  N/A
GLN 34.A N     ALA 45.A O     no hydrogen  2.803  N/A
GLN 34.A NE2   GLU 30.A O     no hydrogen  3.051  N/A
GLN 34.A NE2   GLY 31.A O     no hydrogen  3.447  N/A
VAL 36.A N     PHE 43.A O     no hydrogen  2.874  N/A
SER 37.A OG    GLN 41.A O     no hydrogen  3.304  N/A
SER 37.A OG    THR 42.A OG1   no hydrogen  2.880  N/A
THR 38.A N     GLN 41.A O     no hydrogen  2.645  N/A
THR 38.A OG1   GLN 41.A O     no hydrogen  3.384  N/A
GLN 41.A N     THR 38.A OG1   no hydrogen  2.949  N/A
THR 42.A OG1   SER 37.A OG    no hydrogen  2.880  N/A
PHE 43.A N     VAL 36.A O     no hydrogen  2.826  N/A
LEU 44.A N     SER 139.A O    no hydrogen  2.891  N/A
ALA 45.A N     GLN 34.A O     no hydrogen  2.853  N/A
THR 46.A N     TRP 53.A O     no hydrogen  2.787  N/A
THR 46.A OG1   GLY 140.A O    no hydrogen  2.658  N/A
CYS 47.A N     GLU 32.A O     no hydrogen  2.838  N/A
CYS 47.A SG    GLU 32.A O     no hydrogen  3.766  N/A
CYS 47.A SG    SER 91.A OG    no hydrogen  3.354  N/A
ILE 48.A N     VAL 51.A O     no hydrogen  2.924  N/A
GLY 50.A N     SER 93.A OG    no hydrogen  3.087  N/A
VAL 51.A N     ILE 48.A O     no hydrogen  3.050  N/A
CYS 52.A N     TRP 85.A O     no hydrogen  2.805  N/A
TRP 53.A N     THR 46.A O     no hydrogen  2.754  N/A
TRP 53.A NE1   ILE 48.A O     no hydrogen  3.130  N/A
THR 54.A N     VAL 83.A O     no hydrogen  2.963  N/A
THR 54.A OG1   LEU 44.A O     no hydrogen  2.692  N/A
VAL 55.A N     THR 54.A OG1   no hydrogen  2.607  N/A
TYR 56.A N     ASP 81.A O     no hydrogen  3.074  N/A
HIS 57.A N     ASP 81.A OD1   no hydrogen  2.783  N/A
HIS 57.A ND1   ASP 81.A OD2   no hydrogen  2.773  N/A
GLY 58.A N     VAL 55.A O     no hydrogen  3.203  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.091  N/A
GLY 60.A N     TYR 56.A O     no hydrogen  2.749  N/A
ARG 62.A N     ALA 59.A O     no hydrogen  2.971  N/A
ARG 62.A NH1   ALA 59.A O     no hydrogen  3.031  N/A
ILE 64.A N     VAL 71.A O     no hydrogen  2.838  N/A
SER 66.A N     GLY 23.A O     no hydrogen  3.459  N/A
SER 66.A OG    GLY 69.A O     no hydrogen  2.862  N/A
LYS 68.A N     SER 66.A OG    no hydrogen  3.207  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.340  N/A
VAL 71.A N     ILE 64.A O     no hydrogen  2.961  N/A
GLN 73.A NE2   GLY 60.A O     no hydrogen  2.807  N/A
GLN 73.A NE2   ARG 62.A O     no hydrogen  2.714  N/A
MET 74.A N     GLY 84.A O     no hydrogen  2.745  N/A
TYR 75.A N     GLY 84.A O     no hydrogen  3.325  N/A
THR 76.A OG1   GLN 73.A OE1   no hydrogen  3.043  N/A
ASN 77.A N     LEU 82.A O     no hydrogen  3.208  N/A
ASN 77.A ND2   THR 178.A OG1  no hydrogen  3.397  N/A
GLN 80.A N     ASN 77.A OD1   no hydrogen  2.924  N/A
ASP 81.A N     ASN 77.A O     no hydrogen  2.986  N/A
ASP 81.A N     VAL 78.A O     no hydrogen  3.211  N/A
LEU 82.A N     ASN 77.A O     no hydrogen  3.403  N/A
VAL 83.A N     THR 54.A O     no hydrogen  2.834  N/A
GLY 84.A N     TYR 75.A O     no hydrogen  3.168  N/A
TRP 85.A N     CYS 52.A O     no hydrogen  2.946  N/A
TRP 85.A NE1   ARG 62.A O     no hydrogen  3.203  N/A
ALA 87.A N     GLY 50.A O     no hydrogen  3.037  N/A
SER 91.A N     PRO 88.A O     no hydrogen  3.218  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  3.214  N/A
ARG 92.A N     GLY 31.A O     no hydrogen  2.926  N/A
LEU 94.A N     CYS 47.A O     no hydrogen  2.678  N/A
CYS 97.A N     ALA 150.A O    no hydrogen  2.883  N/A
ASP 103.A N    SER 101.A OG   no hydrogen  3.067  N/A
LEU 104.A N    VAL 116.A O    no hydrogen  2.746  N/A
TYR 105.A N    LEU 144.A O    no hydrogen  2.696  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.960  N/A
VAL 107.A N    PRO 142.A O    no hydrogen  3.106  N/A
THR 108.A N    ASP 112.A O    no hydrogen  2.919  N/A
THR 108.A OG1  ASP 112.A O    no hydrogen  3.468  N/A
THR 108.A OG1  TYR 134.A OH   no hydrogen  3.176  N/A
ARG 109.A N    SER 138.A OG   no hydrogen  2.588  N/A
HIS 110.A N    THR 108.A OG1  no hydrogen  3.210  N/A
ALA 111.A N    THR 108.A O    no hydrogen  2.713  N/A
ASP 112.A N    THR 108.A OG1  no hydrogen  3.102  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  2.703  N/A
VAL 116.A N    LEU 104.A O    no hydrogen  2.804  N/A
ARG 117.A N    SER 125.A O    no hydrogen  2.768  N/A
ARG 117.A NH1  ASP 103.A OD2  no hydrogen  2.969  N/A
ARG 118.A N    SER 102.A O    no hydrogen  2.824  N/A
ARG 118.A NH1  GLY 120.A O    no hydrogen  3.508  N/A
ARG 119.A N    ARG 123.A O    no hydrogen  3.020  N/A
ARG 123.A NE   ASP 168.A OD1  no hydrogen  2.783  N/A
ARG 123.A NH2  ASP 168.A OD1  no hydrogen  2.982  N/A
ARG 123.A NH2  ASP 168.A OD2  no hydrogen  3.015  N/A
GLY 124.A N    VAL 167.A O    no hydrogen  3.067  N/A
SER 125.A N    ARG 117.A O    no hydrogen  2.832  N/A
LEU 126.A N    LYS 165.A O    no hydrogen  2.573  N/A
LEU 127.A N    PRO 115.A O    no hydrogen  3.391  N/A
ARG 130.A N    THR 164.A O    no hydrogen  3.235  N/A
ILE 132.A N    GLY 162.A O    no hydrogen  2.909  N/A
TYR 134.A N    PRO 131.A O    no hydrogen  2.805  N/A
TYR 134.A OH   THR 108.A OG1  no hydrogen  3.176  N/A
TYR 134.A OH   ASP 112.A OD2  no hydrogen  2.420  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  3.133  N/A
LYS 136.A N    SER 133.A O    no hydrogen  3.212  N/A
SER 138.A N    LEU 135.A O    no hydrogen  2.910  N/A
GLY 140.A N    PHE 154.A O    no hydrogen  2.772  N/A
GLY 141.A N    SER 138.A O    no hydrogen  3.014  N/A
LEU 143.A N    GLY 152.A O    no hydrogen  2.780  N/A
LEU 144.A N    TYR 105.A O    no hydrogen  2.820  N/A
CYS 145.A N    HIS 149.A O    no hydrogen  3.048  N/A
GLY 148.A N    CYS 145.A O    no hydrogen  2.785  N/A
ALA 150.A N    THR 95.A O     no hydrogen  2.679  N/A
VAL 151.A N    LEU 143.A O    no hydrogen  2.645  N/A
GLY 152.A N    LEU 143.A O    no hydrogen  3.326  N/A
LEU 153.A N    ILE 170.A O    no hydrogen  2.788  N/A
PHE 154.A N    GLY 141.A O    no hydrogen  2.837  N/A
ARG 155.A N    ASP 168.A O    no hydrogen  2.834  N/A
ALA 156.A N    ASP 168.A O    no hydrogen  2.984  N/A
VAL 158.A N    ALA 166.A O    no hydrogen  3.028  N/A
THR 160.A N    VAL 163.A O    no hydrogen  2.714  N/A
VAL 163.A N    THR 160.A O    no hydrogen  3.472  N/A
THR 164.A N    ARG 130.A O    no hydrogen  2.843  N/A
LYS 165.A N    VAL 158.A O    no hydrogen  3.110  N/A
VAL 167.A N    GLY 124.A O    no hydrogen  2.828  N/A
ASP 168.A N    ALA 156.A O    no hydrogen  2.519  N/A
PHE 169.A N    SER 122.A O    no hydrogen  2.874  N/A
ILE 170.A N    LEU 153.A O    no hydrogen  2.735  N/A
VAL 172.A N    VAL 151.A O    no hydrogen  2.910  N/A
LEU 175.A N    VAL 172.A O    no hydrogen  2.622  N/A
GLU 176.A N    VAL 172.A O    no hydrogen  3.025  N/A
THR 177.A N    GLU 173.A O    no hydrogen  2.716  N/A
THR 177.A OG1  GLU 173.A O    no hydrogen  3.001  N/A
THR 178.A N    ASN 174.A O    no hydrogen  2.897  N/A
THR 178.A OG1  ASN 174.A O    no hydrogen  2.561  N/A
MET 179.A N    LEU 175.A O    no hydrogen  2.730  N/A
ARG 180.A N    GLU 176.A O    no hydrogen  3.264  N/A
ARG 180.A N    THR 177.A O    no hydrogen  2.993  N/A