Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n8r_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      GLY 3.A O      no hydrogen  2.901  N/A
LYS 7.A NZ     VAL 8.A O      no hydrogen  3.450  N/A
ARG 11.A NE    GLU 15.A OE2   no hydrogen  2.995  N/A
ARG 12.A NH1   THR 18.A OG1   no hydrogen  3.139  N/A
ARG 13.A N     MET 10.A O     no hydrogen  2.686  N/A
ARG 13.A NH1   ARG 13.A O     no hydrogen  2.592  N/A
ARG 14.A N     MET 10.A O     no hydrogen  2.929  N/A
ARG 14.A NE    PRO 9.A O      no hydrogen  3.094  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.955  N/A
ALA 16.A N     ARG 13.A O     no hydrogen  2.953  N/A
ARG 17.A N     ARG 12.A O     no hydrogen  3.264  N/A
THR 18.A N     ARG 12.A O     no hydrogen  3.017  N/A
GLN 22.A N     ASP 19.A OD1   no hydrogen  2.529  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.849  N/A
LEU 24.A N     TYR 20.A O     no hydrogen  3.140  N/A
ARG 25.A N     HIS 21.A O     no hydrogen  3.295  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.792  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.708  N/A
LYS 28.A N     ARG 25.A O     no hydrogen  3.330  N/A
SER 29.A N     LEU 26.A O     no hydrogen  3.390  N/A
SER 29.A OG    LEU 26.A O     no hydrogen  3.193  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  3.210  N/A
LYS 31.A N     SER 29.A OG    no hydrogen  3.138  N/A
ARG 33.A N     VAL 48.A O     no hydrogen  2.842  N/A
ARG 33.A NH1   ASP 103.A OD2  no hydrogen  2.397  N/A
LEU 34.A N     VAL 101.A O    no hydrogen  2.751  N/A
VAL 35.A N     GLN 46.A O     no hydrogen  2.552  N/A
ALA 36.A N     ASP 103.A O    no hydrogen  2.998  N/A
ARG 37.A N     ARG 44.A O     no hydrogen  2.954  N/A
ARG 37.A NH2   ASP 103.A OD1  no hydrogen  3.102  N/A
SER 39.A N     HIS 42.A O     no hydrogen  2.842  N/A
HIS 42.A ND1   SER 63.A OG    no hydrogen  2.873  N/A
VAL 43.A N     SER 63.A OG    no hydrogen  2.791  N/A
ARG 44.A N     ARG 37.A O     no hydrogen  2.851  N/A
ALA 45.A N     ALA 61.A O     no hydrogen  2.859  N/A
GLN 46.A N     VAL 35.A O     no hydrogen  2.934  N/A
LEU 47.A N     ALA 59.A O     no hydrogen  2.819  N/A
VAL 48.A N     ARG 33.A O     no hydrogen  2.756  N/A
THR 49.A N     ASP 56.A O     no hydrogen  2.634  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  3.136  N/A
ASP 56.A N     THR 49.A O     no hydrogen  2.735  N/A
LEU 58.A N     LEU 47.A O     no hydrogen  3.020  N/A
ALA 61.A N     ALA 45.A O     no hydrogen  2.894  N/A
HIS 62.A N     ASP 65.A OD1   no hydrogen  2.867  N/A
SER 63.A N     VAL 43.A O     no hydrogen  3.085  N/A
SER 63.A OG    HIS 42.A ND1   no hydrogen  2.873  N/A
SER 63.A OG    THR 75.A O     no hydrogen  3.498  N/A
SER 64.A N     HIS 62.A ND1   no hydrogen  2.938  N/A
SER 64.A OG    HIS 62.A ND1   no hydrogen  3.070  N/A
LEU 66.A N     SER 63.A O     no hydrogen  3.301  N/A
ALA 67.A N     SER 64.A O     no hydrogen  3.431  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  2.818  N/A
TYR 69.A OH    ILE 184.A O    no hydrogen  2.860  N/A
GLY 70.A N     ALA 67.A O     no hydrogen  2.441  N/A
TRP 71.A N     ALA 67.A O     no hydrogen  3.399  N/A
TRP 71.A NE1   PRO 74.A O     no hydrogen  2.874  N/A
THR 75.A OG1   LYS 41.A O     no hydrogen  2.616  N/A
THR 75.A OG1   HIS 42.A ND1   no hydrogen  2.781  N/A
ASN 77.A ND2   PRO 74.A O     no hydrogen  3.625  N/A
SER 80.A N     ASN 77.A OD1   no hydrogen  3.017  N/A
SER 80.A OG    THR 75.A O     no hydrogen  2.823  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.985  N/A
TYR 82.A N     MET 78.A O     no hydrogen  3.035  N/A
TYR 82.A OH    ASP 124.A OD2  no hydrogen  2.393  N/A
LEU 83.A N     PRO 79.A O     no hydrogen  3.157  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.848  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  3.139  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  2.868  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.774  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.666  N/A
ALA 88.A N     THR 84.A O     no hydrogen  2.904  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  2.604  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.786  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  2.989  N/A
ARG 91.A NE    GLU 185.A O    no hydrogen  3.115  N/A
ARG 91.A NH1   SER 60.A O     no hydrogen  3.185  N/A
ARG 91.A NH1   ASP 65.A OD2   no hydrogen  2.933  N/A
ARG 91.A NH2   ASP 65.A OD2   no hydrogen  3.165  N/A
ARG 91.A NH2   TYR 69.A OH    no hydrogen  3.297  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.898  N/A
GLN 93.A N     GLY 89.A O     no hydrogen  2.984  N/A
GLN 93.A NE2   VAL 97.A O     no hydrogen  2.771  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.967  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.002  N/A
GLY 96.A N     GLN 93.A O     no hydrogen  2.718  N/A
VAL 97.A N     ALA 92.A O     no hydrogen  3.161  N/A
ALA 100.A N    ASP 128.A O    no hydrogen  3.055  N/A
VAL 101.A N    PRO 32.A O     no hydrogen  2.883  N/A
ASP 103.A N    LEU 34.A O     no hydrogen  3.208  N/A
GLY 105.A N    ASP 103.A OD1  no hydrogen  2.743  N/A
ASN 107.A N    ILE 104.A O    no hydrogen  2.956  N/A
GLY 112.A N    VAL 135.A O    no hydrogen  2.821  N/A
SER 113.A N    THR 110.A O    no hydrogen  3.193  N/A
SER 113.A OG   THR 110.A O    no hydrogen  2.718  N/A
LYS 114.A NZ   GLY 76.A O     no hydrogen  3.511  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.932  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  2.637  N/A
GLN 119.A N    VAL 115.A O    no hydrogen  2.915  N/A
GLN 119.A NE2  PRO 130.A O    no hydrogen  3.411  N/A
GLU 120.A N    PHE 116.A O    no hydrogen  2.846  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.981  N/A
ALA 122.A N    ILE 118.A O    no hydrogen  3.107  N/A
ILE 123.A N    GLN 119.A O    no hydrogen  3.144  N/A
ASP 124.A N    GLU 120.A O    no hydrogen  3.086  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.968  N/A
GLY 126.A N    ILE 123.A O    no hydrogen  2.714  N/A
LEU 127.A N    ALA 122.A O    no hydrogen  3.314  N/A
ASP 128.A N    GLU 98.A O     no hydrogen  2.974  N/A
HIS 131.A ND1  ILE 129.A O    no hydrogen  2.541  N/A
VAL 135.A N    ASN 132.A O    no hydrogen  3.149  N/A
LEU 136.A N    ASP 133.A O    no hydrogen  3.174  N/A
GLN 140.A N    ASP 138.A O    no hydrogen  2.531  N/A
ARG 143.A N    TRP 139.A O    no hydrogen  2.781  N/A
ARG 143.A NE   GLN 140.A OE1  no hydrogen  3.267  N/A
ARG 143.A NH1  ASP 173.A OD2  no hydrogen  2.504  N/A
GLY 144.A N    GLN 140.A O    no hydrogen  2.958  N/A
ALA 145.A N    GLN 140.A O    no hydrogen  2.895  N/A
ILE 147.A N    GLY 144.A O    no hydrogen  3.168  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  3.168  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  3.044  N/A
TYR 150.A N    HIS 146.A O    no hydrogen  3.277  N/A
ASP 151.A N    ILE 147.A O    no hydrogen  3.100  N/A
ASP 151.A N    ALA 148.A O    no hydrogen  2.943  N/A
GLU 152.A N    GLU 149.A O    no hydrogen  2.967  N/A
GLN 153.A N    TYR 150.A O    no hydrogen  3.368  N/A
GLN 153.A NE2  GLU 149.A O    no hydrogen  3.651  N/A
LEU 158.A N    ASP 151.A OD2  no hydrogen  3.133  N/A
ASP 162.A N    SER 160.A O    no hydrogen  2.680  N/A
ASP 167.A N    ASP 164.A OD1  no hydrogen  2.861  N/A
HIS 171.A N    LEU 168.A O    no hydrogen  3.188  N/A
HIS 171.A NE2  GLY 70.A O     no hydrogen  2.712  N/A
GLU 174.A N    GLU 170.A O    no hydrogen  3.021  N/A
LEU 175.A N    HIS 171.A O    no hydrogen  3.247  N/A
ARG 176.A N    PHE 172.A O    no hydrogen  2.922  N/A
GLU 177.A N    ASP 173.A O    no hydrogen  2.717  N/A
THR 178.A N    GLU 174.A O    no hydrogen  2.983  N/A
THR 178.A OG1  GLU 174.A O    no hydrogen  2.657  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  2.921  N/A
LEU 180.A N    ARG 176.A O    no hydrogen  3.224  N/A
LEU 180.A N    GLU 177.A O    no hydrogen  3.228  N/A