Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a9n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 34.A OE1   no hydrogen  3.171  N/A
LYS 2.A NZ     GLU 34.A OE2   no hydrogen  2.538  N/A
THR 4.A OG1    GLU 6.A OE1    no hydrogen  3.370  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.851  N/A
ILE 8.A N      THR 4.A O      no hydrogen  3.064  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.020  N/A
GLN 10.A N     LEU 7.A O      no hydrogen  3.378  N/A
GLN 10.A NE2   LEU 7.A O      no hydrogen  2.759  N/A
GLN 10.A NE2   TYR 28.A OH    no hydrogen  3.344  N/A
ALA 11.A N     ILE 8.A O      no hydrogen  3.359  N/A
TYR 14.A N     GLU 22.A O     no hydrogen  3.256  N/A
TYR 14.A OH    GLU 22.A OE2   no hydrogen  3.416  N/A
ASN 16.A N     ASP 20.A O     no hydrogen  2.832  N/A
ASN 16.A ND2   GLU 22.A OE1   no hydrogen  2.708  N/A
VAL 18.A N     ASN 16.A OD1   no hydrogen  2.838  N/A
ARG 19.A N     ASN 16.A O     no hydrogen  2.936  N/A
ASP 20.A N     ASN 16.A OD1   no hydrogen  3.211  N/A
ARG 21.A N     ASP 44.A OD2   no hydrogen  2.721  N/A
ARG 21.A NH2   GLN 13.A OE1   no hydrogen  2.996  N/A
GLU 22.A N     TYR 14.A O     no hydrogen  2.949  N/A
LEU 23.A N     ALA 45.A O     no hydrogen  3.075  N/A
ASP 24.A N     ALA 12.A O     no hydrogen  3.060  N/A
LEU 25.A N     ASP 47.A O     no hydrogen  2.944  N/A
ARG 26.A N     ASP 24.A OD1   no hydrogen  3.160  N/A
ARG 26.A NH1   ASP 50.A OD2   no hydrogen  3.516  N/A
GLY 27.A N     SER 49.A O     no hydrogen  3.338  N/A
TYR 28.A N     ASN 51.A OD1   no hydrogen  2.998  N/A
LYS 29.A NZ    GLU 52.A OE2   no hydrogen  3.331  N/A
ILE 30.A N     ASN 51.A OD1   no hydrogen  3.120  N/A
ASN 35.A ND2   LEU 3.A O      no hydrogen  3.024  N/A
THR 39.A N     LEU 36.A O     no hydrogen  2.963  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  2.703  N/A
LEU 40.A N     GLY 37.A O     no hydrogen  2.998  N/A
GLN 42.A N     THR 39.A O     no hydrogen  3.291  N/A
ASP 44.A N     ARG 21.A O     no hydrogen  2.741  N/A
ALA 45.A N     ARG 21.A O     no hydrogen  2.969  N/A
ILE 46.A N     THR 67.A O     no hydrogen  2.977  N/A
ASP 47.A N     LEU 23.A O     no hydrogen  3.052  N/A
PHE 48.A N     LEU 69.A O     no hydrogen  2.755  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.010  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.564  N/A
ASP 50.A N     ASN 71.A O     no hydrogen  2.914  N/A
ASN 51.A ND2   LEU 25.A O     no hydrogen  2.823  N/A
ASN 51.A ND2   PHE 48.A O     no hydrogen  2.825  N/A
GLU 52.A N     ILE 30.A O     no hydrogen  2.789  N/A
ILE 53.A N     ASN 73.A OD1   no hydrogen  3.371  N/A
ARG 54.A NE    GLU 52.A O     no hydrogen  3.470  N/A
ARG 54.A NH2   GLU 52.A O     no hydrogen  3.240  N/A
LEU 56.A N     ARG 77.A O     no hydrogen  3.072  N/A
LEU 62.A N     ALA 85.A O     no hydrogen  2.759  N/A
ARG 63.A N     ASP 41.A OD2   no hydrogen  2.730  N/A
ARG 64.A N     ASP 41.A OD1   no hydrogen  2.680  N/A
ARG 64.A NE    ASP 44.A OD1   no hydrogen  2.853  N/A
ARG 64.A NH2   ASP 44.A OD1   no hydrogen  3.513  N/A
ARG 64.A NH2   ASP 44.A OD2   no hydrogen  2.827  N/A
LYS 66.A N     ASP 44.A O     no hydrogen  2.829  N/A
LYS 66.A NZ    ASP 44.A OD1   no hydrogen  2.774  N/A
LYS 66.A NZ    ARG 64.A O     no hydrogen  3.198  N/A
THR 67.A N     ASP 44.A O     no hydrogen  2.830  N/A
LEU 68.A N     GLU 91.A O     no hydrogen  2.959  N/A
LEU 69.A N     ILE 46.A O     no hydrogen  3.181  N/A
VAL 70.A N     ILE 93.A O     no hydrogen  2.890  N/A
ASN 71.A ND2   SER 49.A OG    no hydrogen  3.014  N/A
ASN 72.A N     THR 95.A O     no hydrogen  3.222  N/A
ASN 72.A ND2   ASP 50.A OD1   no hydrogen  2.775  N/A
ASN 73.A ND2   PHE 48.A O     no hydrogen  3.022  N/A
ASN 73.A ND2   VAL 70.A O     no hydrogen  3.232  N/A
ARG 74.A N     ILE 53.A O     no hydrogen  3.106  N/A
ILE 75.A N     ASN 97.A OD1   no hydrogen  2.994  N/A
CYS 76.A N     ARG 54.A O     no hydrogen  2.729  N/A
CYS 76.A SG    ARG 54.A O     no hydrogen  3.700  N/A
GLY 79.A N     LEU 56.A O     no hydrogen  2.914  N/A
GLN 84.A N     GLY 81.A O     no hydrogen  2.952  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.163  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.932  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.480  N/A
THR 90.A N     LYS 66.A O     no hydrogen  3.019  N/A
THR 90.A OG1   ASP 88.A O     no hydrogen  2.744  N/A
GLU 91.A N     LYS 66.A O     no hydrogen  3.042  N/A
LEU 92.A N     TYR 116.A O    no hydrogen  2.650  N/A
ILE 93.A N     LEU 68.A O     no hydrogen  2.993  N/A
LEU 94.A N     CYS 118.A O    no hydrogen  2.747  N/A
ASN 96.A N     LEU 120.A O    no hydrogen  2.762  N/A
ASN 96.A ND2   ASN 72.A OD1   no hydrogen  2.719  N/A
ASN 97.A ND2   VAL 70.A O     no hydrogen  2.971  N/A
ASN 97.A ND2   LEU 94.A O     no hydrogen  2.481  N/A
SER 98.A N     ILE 75.A O     no hydrogen  2.983  N/A
LEU 99.A N     ASN 122.A OD1  no hydrogen  2.897  N/A
GLU 101.A N    ASP 104.A OD2  no hydrogen  3.240  N/A
ASP 104.A N    GLU 101.A O    no hydrogen  2.636  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  3.061  N/A
ASP 106.A N    GLY 103.A O    no hydrogen  3.290  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.158  N/A
ALA 109.A N    ASP 106.A O    no hydrogen  3.013  N/A
SER 110.A OG   PRO 107.A O    no hydrogen  3.188  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  3.262  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.179  N/A
THR 115.A N    THR 90.A O     no hydrogen  2.762  N/A
THR 115.A OG1  SER 113.A O    no hydrogen  2.629  N/A
TYR 116.A N    THR 90.A O     no hydrogen  2.965  N/A
LEU 117.A N    VAL 143.A O    no hydrogen  3.181  N/A
CYS 118.A N    LEU 92.A O     no hydrogen  2.955  N/A
CYS 118.A SG   THR 95.A OG1   no hydrogen  3.236  N/A
ILE 119.A N    ASP 145.A OD1  no hydrogen  2.666  N/A
ASN 122.A ND2  LEU 94.A O     no hydrogen  3.289  N/A
ASN 122.A ND2  ILE 119.A O    no hydrogen  2.724  N/A
ASN 122.A ND2  LEU 120.A O    no hydrogen  2.962  N/A
VAL 124.A N    LEU 99.A O     no hydrogen  2.906  N/A
THR 125.A N    ASN 122.A O    no hydrogen  3.030  N/A
ASN 126.A N    PRO 123.A O    no hydrogen  2.998  N/A
LYS 127.A N    VAL 124.A O    no hydrogen  3.133  N/A
LYS 127.A NZ   VAL 100.A O    no hydrogen  3.419  N/A
TYR 130.A N    LYS 127.A O    no hydrogen  3.163  N/A
TYR 130.A OH   ASP 145.A OD2  no hydrogen  2.736  N/A
ARG 131.A NE   GLU 153.A OE1  no hydrogen  2.426  N/A
ARG 131.A NH1  LEU 144.A O    no hydrogen  3.217  N/A
ARG 131.A NH2  GLN 147.A O    no hydrogen  3.445  N/A
ARG 131.A NH2  GLU 153.A OE2  no hydrogen  3.524  N/A
TYR 133.A N    HIS 129.A O    no hydrogen  2.850  N/A
TYR 133.A OH   ASP 106.A OD1  no hydrogen  2.275  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  3.082  N/A
ILE 135.A N    ARG 131.A O    no hydrogen  3.055  N/A
TYR 136.A N    LEU 132.A O    no hydrogen  3.076  N/A
LYS 137.A N    TYR 133.A O    no hydrogen  2.996  N/A
VAL 138.A N    VAL 134.A O    no hydrogen  2.741  N/A
GLN 140.A N    GLN 140.A OE1  no hydrogen  2.650  N/A
GLN 140.A NE2  ALA 109.A O    no hydrogen  2.846  N/A
GLN 140.A NE2  LEU 111.A O    no hydrogen  2.744  N/A
VAL 141.A N    VAL 138.A O    no hydrogen  3.085  N/A
ARG 142.A N    THR 115.A O    no hydrogen  2.955  N/A
VAL 143.A N    THR 115.A O    no hydrogen  3.104  N/A
LEU 144.A N    GLN 147.A O    no hydrogen  2.907  N/A
ASP 145.A N    LEU 117.A O    no hydrogen  2.801  N/A
GLN 147.A N    LEU 144.A O    no hydrogen  2.995  N/A
VAL 149.A N    ARG 142.A O    no hydrogen  2.714  N/A
LYS 150.A N    GLU 153.A OE2  no hydrogen  3.245  N/A
ARG 154.A N    LYS 150.A O    no hydrogen  3.109  N/A
ARG 154.A NH1  PRO 139.A O    no hydrogen  2.481  N/A
ARG 154.A NH2  VAL 141.A O    no hydrogen  3.180  N/A
GLN 155.A N    LEU 151.A O    no hydrogen  2.865  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.980  N/A
ALA 157.A N    GLU 153.A O    no hydrogen  2.883  N/A
ALA 157.A N    ARG 154.A O    no hydrogen  3.062  N/A
GLU 158.A N    GLN 155.A O    no hydrogen  2.735  N/A
LYS 159.A N    GLN 155.A O    no hydrogen  2.986  N/A
LYS 162.A N    LYS 159.A O    no hydrogen  2.805  N/A