Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ana_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  3.118  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.095  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  3.099  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.828  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.767  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.664  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  3.084  N/A
THR 21.A N    ASP 19.A OD1   no hydrogen  3.163  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.576  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  3.362  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.201  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  2.939  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  2.934  N/A
LYS 23.A NZ   ILE 142.A OXT  no hydrogen  2.800  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.842  N/A
LEU 28.A N    THR 24.A O     no hydrogen  3.103  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.939  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.931  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.530  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  2.984  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.050  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.836  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.847  N/A
ARG 34.A NH1  GLU 31.A OE2   no hydrogen  3.058  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  3.019  N/A
ARG 35.A N    LEU 32.A O     no hydrogen  3.063  N/A
ARG 35.A NE   GLU 31.A OE2   no hydrogen  2.720  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.842  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  3.308  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  2.967  N/A
HIS 40.A N    HIS 40.A ND1   no hydrogen  3.055  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.710  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.224  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  2.768  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.721  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.790  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.139  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  2.855  N/A
VAL 48.A N    THR 45.A O     no hydrogen  2.923  N/A
GLY 51.A N    ASP 49.A OD1   no hydrogen  3.379  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  2.850  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.952  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.118  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.698  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.976  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.764  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.701  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  2.903  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.115  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.208  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.429  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.977  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.386  N/A
LYS 68.A NZ   THR 65.A OG1   no hydrogen  3.387  N/A
ARG 69.A NH2  VAL 62.A O     no hydrogen  3.093  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.107  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.022  N/A
THR 70.A OG1  ASP 71.A OD2   no hydrogen  2.831  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.749  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.954  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.791  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.070  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.795  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.492  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.060  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.277  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.765  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.798  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.050  N/A
THR 88.A N    GLU 91.A OE1   no hydrogen  3.087  N/A
PHE 89.A N    LYS 72.A O     no hydrogen  3.014  N/A
GLU 90.A N    ARG 69.A O     no hydrogen  3.075  N/A
GLU 91.A N    THR 88.A OG1   no hydrogen  3.364  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.952  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.880  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.812  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  3.102  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.849  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.234  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.297  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.622  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.224  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.878  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.861  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.193  N/A
MET 108.A N   VAL 105.A O    no hydrogen  2.900  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.331  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.422  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.213  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.072  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  3.018  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.767  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  3.201  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  3.334  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.116  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.860  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.715  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.021  N/A
LYS 121.A NZ  MET 118.A O    no hydrogen  3.341  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.024  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.899  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.004  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.832  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.548  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.332  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.003  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  2.973  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.009  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.023  N/A