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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ILE 9.A O      no hydrogen  2.830  N/A
PHE 2.A N      ILE 9.A O      no hydrogen  3.363  N/A
ARG 3.A NH2    GLY 5.A O      no hydrogen  3.261  N/A
PHE 4.A N      HIS 7.A O      no hydrogen  2.952  N/A
HIS 7.A N      PHE 4.A O      no hydrogen  3.093  N/A
ILE 9.A N      PHE 2.A O      no hydrogen  2.711  N/A
VAL 13.A N     LYS 10.A O     no hydrogen  3.135  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.107  N/A
PHE 15.A N     ALA 23.A O     no hydrogen  3.039  N/A
THR 18.A N     SER 21.A O     no hydrogen  2.746  N/A
THR 18.A OG1   SER 21.A O     no hydrogen  3.103  N/A
THR 18.A OG1   ASP 56.A OD2   no hydrogen  2.769  N/A
LEU 20.A N     THR 18.A OG1   no hydrogen  3.359  N/A
SER 21.A N     THR 18.A OG1   no hydrogen  2.887  N/A
SER 21.A OG    ASP 56.A OD2   no hydrogen  2.612  N/A
PHE 22.A N     CYS 38.A O     no hydrogen  2.889  N/A
ALA 23.A N     LEU 16.A O     no hydrogen  2.898  N/A
LEU 24.A N     LEU 36.A O     no hydrogen  2.868  N/A
VAL 25.A N     VAL 13.A O     no hydrogen  3.002  N/A
ARG 27.A NH1   ARG 108.A O    no hydrogen  2.525  N/A
VAL 30.A N     HIS 34.A ND1   no hydrogen  3.092  N/A
HIS 34.A N     VAL 31.A O     no hydrogen  3.084  N/A
HIS 34.A NE2   HIS 96.A ND1   no hydrogen  3.069  N/A
VAL 35.A N     VAL 97.A O     no hydrogen  3.128  N/A
LEU 36.A N     LEU 24.A O     no hydrogen  3.059  N/A
VAL 37.A N     VAL 95.A O     no hydrogen  3.028  N/A
CYS 38.A N     PHE 22.A O     no hydrogen  2.822  N/A
LEU 40.A N     LEU 20.A O     no hydrogen  2.709  N/A
ARG 41.A NE    GLU 53.A OE1   no hydrogen  3.327  N/A
ARG 41.A NE    GLU 53.A OE2   no hydrogen  2.982  N/A
ARG 41.A NH2   ASP 48.A O     no hydrogen  2.923  N/A
ARG 41.A NH2   GLU 53.A OE1   no hydrogen  2.908  N/A
ARG 45.A NE    ASP 82.A OD1   no hydrogen  3.158  N/A
ARG 45.A NE    ASP 82.A OD2   no hydrogen  3.329  N/A
ARG 45.A NH2   ASP 82.A OD2   no hydrogen  2.812  N/A
PHE 46.A N     ASP 82.A OD1   no hydrogen  2.932  N/A
ASP 48.A N     ARG 45.A O     no hydrogen  2.936  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.073  N/A
ARG 50.A N     GLU 53.A OE1   no hydrogen  3.043  N/A
ARG 50.A NE    ASP 52.A OD1   no hydrogen  3.032  N/A
ARG 50.A NH2   ASP 52.A OD1   no hydrogen  3.094  N/A
ARG 50.A NH2   ASP 52.A OD2   no hydrogen  3.131  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  3.010  N/A
ALA 55.A N     PRO 51.A O     no hydrogen  3.044  N/A
ASP 56.A N     ASP 52.A O     no hydrogen  3.112  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.805  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.256  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  2.840  N/A
THR 60.A N     ASP 56.A O     no hydrogen  2.837  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  2.749  N/A
THR 60.A OG1   ASP 56.A OD2   no hydrogen  3.500  N/A
THR 61.A N     LEU 57.A O     no hydrogen  2.952  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  2.625  N/A
GLN 62.A N     PHE 58.A O     no hydrogen  3.107  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  3.236  N/A
VAL 64.A N     THR 60.A O     no hydrogen  2.830  N/A
GLY 65.A N     THR 61.A O     no hydrogen  2.811  N/A
THR 66.A N     GLN 62.A O     no hydrogen  3.244  N/A
THR 66.A OG1   GLN 62.A O     no hydrogen  3.285  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  3.381  N/A
VAL 68.A N     VAL 64.A O     no hydrogen  3.004  N/A
GLU 69.A N     GLY 65.A O     no hydrogen  3.038  N/A
LYS 70.A N     THR 66.A O     no hydrogen  3.209  N/A
HIS 71.A N     VAL 67.A O     no hydrogen  2.890  N/A
PHE 72.A N     VAL 68.A O     no hydrogen  2.948  N/A
HIS 73.A N     LYS 70.A O     no hydrogen  3.150  N/A
GLY 74.A N     GLU 69.A O     no hydrogen  2.778  N/A
THR 75.A N     ARG 100.A O    no hydrogen  2.654  N/A
THR 75.A OG1   ARG 100.A O    no hydrogen  3.541  N/A
SER 76.A N     ARG 100.A O    no hydrogen  2.984  N/A
SER 76.A OG    THR 75.A O     no hydrogen  2.675  N/A
THR 78.A N     LEU 98.A O     no hydrogen  2.980  N/A
SER 80.A N     HIS 96.A O     no hydrogen  3.242  N/A
GLN 81.A NE2   HIS 96.A NE2   no hydrogen  3.538  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.192  N/A
GLY 87.A N     PRO 84.A O     no hydrogen  3.248  N/A
GLN 88.A N     GLY 83.A O     no hydrogen  3.238  N/A
GLN 88.A NE2   GLU 44.A O     no hydrogen  2.757  N/A
HIS 92.A N     VAL 90.A O     no hydrogen  3.004  N/A
HIS 92.A ND1   VAL 93.A O     no hydrogen  3.070  N/A
VAL 93.A N     VAL 43.A O     no hydrogen  2.795  N/A
HIS 94.A ND1   HIS 92.A O     no hydrogen  2.511  N/A
VAL 95.A N     VAL 37.A O     no hydrogen  2.903  N/A
HIS 96.A N     SER 80.A O     no hydrogen  3.146  N/A
HIS 96.A ND1   HIS 34.A NE2   no hydrogen  3.069  N/A
VAL 97.A N     VAL 35.A O     no hydrogen  2.954  N/A
LEU 98.A N     THR 78.A O     no hydrogen  3.043  N/A
ARG 100.A N    SER 76.A O     no hydrogen  2.819  N/A
ARG 100.A NE   ASP 104.A OD1  no hydrogen  3.512  N/A
ARG 100.A NE   ASP 104.A OD2  no hydrogen  3.174  N/A
LYS 101.A N    ASP 104.A OD2  no hydrogen  3.420  N/A
ARG 108.A NE   ASN 26.A O     no hydrogen  2.797  N/A
ARG 108.A NH1  GLU 115.A OE1  no hydrogen  3.350  N/A
ARG 108.A NH2  ASN 26.A O     no hydrogen  3.015  N/A
ARG 108.A NH2  GLU 115.A OE1  no hydrogen  3.299  N/A
ARG 108.A NH2  GLU 115.A OE2  no hydrogen  3.270  N/A
GLU 112.A N    SER 109.A O    no hydrogen  2.831  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  3.113  N/A
GLU 115.A N    GLU 112.A O    no hydrogen  3.216  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.244  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.118  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.963  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.977  N/A
ARG 120.A NH1  PRO 11.A O     no hydrogen  3.219  N/A
ARG 120.A NH2  SER 12.A O     no hydrogen  3.236  N/A
VAL 121.A N    ALA 118.A O    no hydrogen  3.144  N/A
TYR 122.A N    LEU 119.A O    no hydrogen  3.173  N/A
TYR 122.A OH   HIS 71.A ND1   no hydrogen  2.878  N/A
PHE 123.A N    ARG 120.A O    no hydrogen  3.235  N/A