Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c6h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      GLU 1.A OE1    no hydrogen  2.467  N/A
TYR 5.A N      ASP 2.A O      no hydrogen  3.171  N/A
TYR 5.A N      ASP 2.A OD1    no hydrogen  3.058  N/A
TYR 5.A OH     ASP 126.A OD1  no hydrogen  2.688  N/A
ARG 6.A N      ASP 2.A O      no hydrogen  3.305  N/A
GLN 7.A NE2    SER 36.A OG    no hydrogen  3.181  N/A
SER 8.A N      ARG 6.A O      no hydrogen  2.702  N/A
SER 8.A OG     LEU 4.A O      no hydrogen  2.311  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.873  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.535  N/A
ILE 12.A N     SER 8.A O      no hydrogen  2.973  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.745  N/A
SER 13.A OG    GLU 118.A OE1  no hydrogen  2.613  N/A
SER 13.A OG    GLU 118.A OE2  no hydrogen  3.143  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.855  N/A
TYR 15.A N     ILE 11.A O     no hydrogen  3.040  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.933  N/A
ARG 17.A N     SER 13.A O     no hydrogen  2.852  N/A
ARG 17.A NE    SER 13.A OG    no hydrogen  3.422  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.919  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  2.913  N/A
GLN 19.A NE2   ASP 48.A OD1   no hydrogen  3.373  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  3.253  N/A
ALA 20.A N     ARG 17.A O     no hydrogen  3.047  N/A
THR 21.A N     ARG 17.A O     no hydrogen  3.002  N/A
GLY 22.A N     GLU 18.A O     no hydrogen  3.139  N/A
GLY 30.A N     GLU 10.A OE2   no hydrogen  3.123  N/A
THR 35.A OG1   ASP 143.A OD1  no hydrogen  3.140  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.998  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  2.926  N/A
ALA 39.A N     THR 35.A O     no hydrogen  2.777  N/A
LEU 40.A N     SER 36.A O     no hydrogen  3.151  N/A
GLU 41.A N     ARG 37.A O     no hydrogen  3.169  N/A
THR 42.A N     LYS 38.A O     no hydrogen  2.817  N/A
THR 42.A OG1   LYS 38.A O     no hydrogen  3.399  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.689  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.887  N/A
ARG 44.A NE    GLU 18.A OE2   no hydrogen  2.708  N/A
ARG 44.A NH2   GLU 18.A OE1   no hydrogen  2.763  N/A
ARG 44.A NH2   GLU 18.A OE2   no hydrogen  3.179  N/A
ARG 45.A N     GLU 41.A O     no hydrogen  2.891  N/A
ARG 45.A NH2   PHE 149.A O    no hydrogen  2.847  N/A
VAL 46.A N     THR 42.A O     no hydrogen  2.832  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.757  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.349  N/A
GLY 49.A N     ARG 45.A O     no hydrogen  3.420  N/A
VAL 50.A N     VAL 46.A O     no hydrogen  2.989  N/A
GLN 51.A N     GLY 47.A O     no hydrogen  2.904  N/A
GLN 51.A NE2   GLN 19.A OE1   no hydrogen  2.694  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.858  N/A
ASN 53.A N     GLY 49.A O     no hydrogen  3.183  N/A
HIS 54.A N     VAL 50.A O     no hydrogen  3.132  N/A
HIS 54.A ND1   VAL 50.A O     no hydrogen  3.127  N/A
PHE 58.A N     HIS 54.A O     no hydrogen  2.773  N/A
GLN 59.A N     GLU 55.A O     no hydrogen  3.241  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.935  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  2.668  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  2.844  N/A
LYS 64.A N     GLY 60.A O     no hydrogen  2.772  N/A
LEU 65.A N     MET 61.A O     no hydrogen  3.096  N/A
ASP 66.A N     LEU 62.A O     no hydrogen  3.011  N/A
LYS 68.A N     ASP 72.A OD2   no hydrogen  2.871  N/A
LYS 68.A NZ    ASP 66.A OD2   no hydrogen  2.537  N/A
ASN 69.A N     ASP 72.A OD2   no hydrogen  3.308  N/A
ASP 72.A N     ASN 69.A O     no hydrogen  2.811  N/A
VAL 73.A N     GLU 70.A O     no hydrogen  3.119  N/A
SER 75.A N     ASP 72.A O     no hydrogen  3.167  N/A
SER 75.A OG    ASP 72.A O     no hydrogen  2.302  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  2.970  N/A
SER 77.A N     VAL 73.A O     no hydrogen  3.227  N/A
ARG 78.A N     LYS 74.A O     no hydrogen  3.254  N/A
MET 80.A N     LEU 76.A O     no hydrogen  3.152  N/A
ILE 81.A N     SER 77.A O     no hydrogen  3.237  N/A
HIS 82.A N     ARG 78.A O     no hydrogen  3.284  N/A
VAL 83.A N     MET 80.A O     no hydrogen  3.276  N/A
PHE 84.A N     ILE 81.A O     no hydrogen  3.309  N/A
SER 85.A OG    HIS 82.A O     no hydrogen  2.689  N/A
GLY 87.A N     PHE 84.A O     no hydrogen  3.038  N/A
VAL 88.A N     ASP 86.A OD1   no hydrogen  3.206  N/A
ARG 93.A N     ASN 90.A OD1   no hydrogen  3.003  N/A
ARG 93.A NH1   ASP 86.A OD1   no hydrogen  2.466  N/A
ARG 93.A NH1   ASP 86.A OD2   no hydrogen  3.128  N/A
ARG 93.A NH2   ASP 86.A OD2   no hydrogen  2.811  N/A
ILE 94.A N     ASN 90.A O     no hydrogen  3.287  N/A
VAL 95.A N     TRP 91.A O     no hydrogen  3.004  N/A
THR 96.A N     GLY 92.A O     no hydrogen  3.245  N/A
THR 96.A OG1   GLY 92.A O     no hydrogen  2.636  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  3.015  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  3.308  N/A
SER 99.A N     VAL 95.A O     no hydrogen  3.048  N/A
SER 99.A OG    GLY 47.A O     no hydrogen  3.397  N/A
SER 99.A OG    VAL 95.A O     no hydrogen  2.973  N/A
PHE 100.A N    THR 96.A O     no hydrogen  2.964  N/A
GLY 101.A N    LEU 97.A O     no hydrogen  3.076  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.948  N/A
PHE 103.A N    SER 99.A O     no hydrogen  3.015  N/A
VAL 104.A N    PHE 100.A O    no hydrogen  2.981  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  3.112  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  3.298  N/A
LYS 106.A NZ   GLN 19.A OE1   no hydrogen  3.510  N/A
LYS 106.A NZ   GLN 51.A OE1   no hydrogen  3.390  N/A
HIS 107.A N    PHE 103.A O    no hydrogen  3.429  N/A
HIS 107.A NE2  ILE 67.A O     no hydrogen  2.924  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.944  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.264  N/A
LYS 109.A NZ   ALA 20.A O     no hydrogen  3.111  N/A
THR 110.A N    LYS 106.A O    no hydrogen  2.964  N/A
THR 110.A OG1  LYS 106.A O    no hydrogen  3.090  N/A
ILE 111.A N    HIS 107.A O    no hydrogen  3.023  N/A
ASN 112.A N    LYS 109.A O    no hydrogen  3.150  N/A
GLN 113.A N    LEU 108.A O    no hydrogen  2.539  N/A
CYS 116.A N    GLN 113.A O    no hydrogen  3.058  N/A
CYS 116.A SG   GLN 113.A OE1  no hydrogen  3.988  N/A
ILE 117.A N    GLU 114.A O    no hydrogen  3.274  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  2.928  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  3.010  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  3.034  N/A
SER 123.A N    PRO 119.A O    no hydrogen  3.117  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  2.660  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  3.133  N/A
THR 125.A N    ALA 121.A O    no hydrogen  2.950  N/A
THR 125.A OG1  ALA 121.A O    no hydrogen  2.905  N/A
ASP 126.A N    GLU 122.A O    no hydrogen  2.824  N/A
VAL 127.A N    SER 123.A O    no hydrogen  3.108  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  3.325  N/A
VAL 129.A N    THR 125.A O    no hydrogen  3.052  N/A
ARG 130.A N    ASP 126.A O    no hydrogen  2.711  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.059  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.559  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  3.032  N/A
LYS 132.A NZ   THR 89.A OG1   no hydrogen  3.003  N/A
ARG 133.A NH1  ASP 2.A OD1    no hydrogen  2.657  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  3.060  N/A
VAL 137.A N    ARG 133.A O    no hydrogen  3.045  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  2.829  N/A
GLN 139.A N    TRP 135.A O    no hydrogen  2.820  N/A
ARG 140.A N    VAL 137.A O    no hydrogen  2.781  N/A
GLY 141.A N    LEU 136.A O    no hydrogen  2.429  N/A
TRP 142.A NE1  SER 8.A OG     no hydrogen  2.871  N/A
ASP 143.A N    ARG 140.A O    no hydrogen  3.296  N/A
GLY 144.A N    ARG 140.A O    no hydrogen  3.243  N/A
GLY 144.A N    GLY 141.A O    no hydrogen  3.159  N/A
PHE 145.A N    GLY 141.A O    no hydrogen  3.140  N/A
VAL 146.A N    TRP 142.A O    no hydrogen  3.090  N/A
GLU 147.A N    ASP 143.A O    no hydrogen  3.119  N/A
PHE 148.A N    GLY 144.A O    no hydrogen  3.174  N/A
PHE 148.A N    PHE 145.A O    no hydrogen  3.278  N/A
PHE 149.A N    PHE 145.A O    no hydrogen  3.353  N/A