Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fit_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ILE 10.A O     no hydrogen  3.452  N/A
ARG 4.A NE     GLY 6.A O      no hydrogen  3.341  N/A
ARG 4.A NH2    GLN 7.A OE1    no hydrogen  2.797  N/A
PHE 5.A N      HIS 8.A O      no hydrogen  3.149  N/A
GLY 6.A N      HIS 93.A ND1   no hydrogen  3.158  N/A
ILE 10.A N     PHE 3.A O      no hydrogen  2.799  N/A
LYS 11.A NZ    GLU 109.A OE1  no hydrogen  2.652  N/A
VAL 14.A N     LYS 11.A O     no hydrogen  2.871  N/A
VAL 15.A N     PRO 12.A O     no hydrogen  2.878  N/A
PHE 16.A N     ALA 24.A O     no hydrogen  3.048  N/A
THR 19.A N     SER 22.A O     no hydrogen  2.738  N/A
THR 19.A OG1   SER 22.A O     no hydrogen  3.130  N/A
THR 19.A OG1   ASP 57.A OD1   no hydrogen  2.635  N/A
LEU 21.A N     THR 19.A OG1   no hydrogen  3.221  N/A
SER 22.A N     THR 19.A OG1   no hydrogen  2.724  N/A
SER 22.A OG    ASP 57.A OD1   no hydrogen  2.438  N/A
PHE 23.A N     CYS 39.A O     no hydrogen  3.044  N/A
ALA 24.A N     LEU 17.A O     no hydrogen  2.979  N/A
LEU 25.A N     LEU 37.A O     no hydrogen  2.958  N/A
VAL 26.A N     VAL 14.A O     no hydrogen  3.176  N/A
ARG 28.A NH1   ARG 107.A O    no hydrogen  2.282  N/A
VAL 31.A N     HIS 35.A ND1   no hydrogen  2.934  N/A
HIS 35.A N     VAL 32.A O     no hydrogen  2.949  N/A
HIS 35.A NE2   HIS 97.A ND1   no hydrogen  3.134  N/A
VAL 36.A N     VAL 98.A O     no hydrogen  2.993  N/A
LEU 37.A N     LEU 25.A O     no hydrogen  2.928  N/A
VAL 38.A N     VAL 96.A O     no hydrogen  3.105  N/A
CYS 39.A N     PHE 23.A O     no hydrogen  2.901  N/A
LEU 41.A N     LEU 21.A O     no hydrogen  2.673  N/A
ARG 42.A NE    GLU 54.A OE1   no hydrogen  3.329  N/A
ARG 42.A NE    GLU 54.A OE2   no hydrogen  2.803  N/A
ARG 42.A NH2   ASP 49.A O     no hydrogen  3.080  N/A
ARG 42.A NH2   GLU 54.A OE1   no hydrogen  2.708  N/A
ARG 46.A NE    ASP 83.A OD1   no hydrogen  3.311  N/A
ARG 46.A NH2   ASP 83.A OD2   no hydrogen  3.226  N/A
PHE 47.A N     ASP 83.A OD1   no hydrogen  2.819  N/A
ASP 49.A N     ARG 46.A O     no hydrogen  2.997  N/A
LEU 50.A N     PHE 47.A O     no hydrogen  3.158  N/A
ARG 51.A N     GLU 54.A OE1   no hydrogen  3.034  N/A
ARG 51.A NH2   ASP 53.A OD2   no hydrogen  2.851  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.005  N/A
ALA 56.A N     PRO 52.A O     no hydrogen  2.960  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  2.953  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.640  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  3.155  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  2.753  N/A
THR 61.A N     ASP 57.A O     no hydrogen  2.852  N/A
THR 61.A OG1   ASP 57.A O     no hydrogen  2.833  N/A
THR 61.A OG1   ASP 57.A OD1   no hydrogen  3.415  N/A
THR 62.A N     LEU 58.A O     no hydrogen  3.022  N/A
THR 62.A OG1   LEU 58.A O     no hydrogen  2.953  N/A
GLN 63.A N     PHE 59.A O     no hydrogen  3.025  N/A
GLN 63.A N     GLN 60.A O     no hydrogen  3.175  N/A
ARG 64.A N     GLN 60.A O     no hydrogen  3.187  N/A
VAL 65.A N     THR 61.A O     no hydrogen  2.971  N/A
GLY 66.A N     THR 62.A O     no hydrogen  2.954  N/A
THR 67.A N     GLN 63.A O     no hydrogen  3.257  N/A
THR 67.A OG1   GLN 63.A O     no hydrogen  3.273  N/A
VAL 68.A N     ARG 64.A O     no hydrogen  3.189  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  2.937  N/A
GLU 70.A N     GLY 66.A O     no hydrogen  2.977  N/A
LYS 71.A N     THR 67.A O     no hydrogen  3.144  N/A
HIS 72.A N     VAL 68.A O     no hydrogen  2.916  N/A
HIS 72.A ND1   TYR 121.A OH   no hydrogen  3.041  N/A
PHE 73.A N     VAL 69.A O     no hydrogen  3.052  N/A
HIS 74.A N     LYS 71.A O     no hydrogen  3.112  N/A
GLY 75.A N     GLU 70.A O     no hydrogen  2.782  N/A
THR 76.A N     ARG 101.A O    no hydrogen  2.628  N/A
THR 76.A OG1   ARG 101.A O    no hydrogen  3.455  N/A
SER 77.A N     ARG 101.A O    no hydrogen  3.169  N/A
SER 77.A OG    THR 76.A O     no hydrogen  2.890  N/A
THR 79.A N     LEU 99.A O     no hydrogen  2.898  N/A
SER 81.A N     HIS 97.A O     no hydrogen  3.115  N/A
GLY 84.A N     GLN 89.A OE1   no hydrogen  3.301  N/A
ALA 87.A N     GLY 84.A O     no hydrogen  3.004  N/A
GLY 88.A N     PRO 85.A O     no hydrogen  3.305  N/A
GLN 89.A N     GLY 84.A O     no hydrogen  3.250  N/A
GLN 89.A NE2   GLU 45.A O     no hydrogen  3.351  N/A
GLN 89.A NE2   HIS 93.A O     no hydrogen  3.055  N/A
HIS 93.A N     VAL 91.A O     no hydrogen  2.804  N/A
HIS 93.A NE2   PRO 40.A O     no hydrogen  2.727  N/A
VAL 94.A N     VAL 44.A O     no hydrogen  2.827  N/A
HIS 95.A ND1   HIS 93.A O     no hydrogen  2.617  N/A
VAL 96.A N     VAL 38.A O     no hydrogen  2.939  N/A
HIS 97.A N     SER 81.A O     no hydrogen  2.769  N/A
HIS 97.A ND1   HIS 35.A NE2   no hydrogen  3.134  N/A
VAL 98.A N     VAL 36.A O     no hydrogen  2.997  N/A
LEU 99.A N     THR 79.A O     no hydrogen  3.060  N/A
ARG 101.A N    SER 77.A O     no hydrogen  2.781  N/A
ARG 101.A NE   ASP 105.A OD2  no hydrogen  3.158  N/A
ARG 101.A NH1  THR 79.A OG1   no hydrogen  2.686  N/A
ARG 101.A NH2  ASP 105.A OD1  no hydrogen  3.408  N/A
LYS 102.A N    ASP 105.A OD2  no hydrogen  3.251  N/A
ARG 107.A NE   ASN 27.A O     no hydrogen  2.655  N/A
ARG 107.A NH1  GLU 114.A OE1  no hydrogen  3.174  N/A
ARG 107.A NH2  ASN 27.A O     no hydrogen  2.986  N/A
ARG 107.A NH2  GLU 114.A OE2  no hydrogen  3.223  N/A
GLU 111.A N    SER 108.A OG   no hydrogen  3.359  N/A
ALA 113.A N    GLU 110.A O    no hydrogen  2.907  N/A
GLU 114.A N    GLU 111.A O    no hydrogen  3.066  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.020  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.122  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.121  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.958  N/A
ARG 119.A NH1  PRO 12.A O     no hydrogen  3.201  N/A
ARG 119.A NH2  SER 13.A O     no hydrogen  3.554  N/A
VAL 120.A N    ALA 117.A O    no hydrogen  3.180  N/A
TYR 121.A N    LEU 118.A O    no hydrogen  3.153  N/A
TYR 121.A OH   HIS 72.A ND1   no hydrogen  3.041  N/A
PHE 122.A N    ARG 119.A O    no hydrogen  3.337  N/A