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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ASP 2.A OD1    no hydrogen  3.347  N/A
GLY 16.A N     ILE 33.A O     no hydrogen  3.064  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.244  N/A
ARG 17.A NE    LEU 12.A O     no hydrogen  2.727  N/A
ARG 17.A NH1   THR 64.A O     no hydrogen  3.097  N/A
ARG 17.A NH2   LEU 12.A O     no hydrogen  3.288  N/A
VAL 18.A N     LEU 66.A O     no hydrogen  3.102  N/A
VAL 19.A N     ALA 31.A O     no hydrogen  2.889  N/A
LEU 20.A N     VAL 62.A O     no hydrogen  2.984  N/A
ILE 21.A N     LYS 29.A O     no hydrogen  2.962  N/A
LYS 22.A N     GLN 60.A O     no hydrogen  3.035  N/A
LYS 22.A NZ    GLY 59.A O     no hydrogen  2.557  N/A
LYS 22.A NZ    VAL 61.A O     no hydrogen  3.215  N/A
LYS 23.A N     GLN 60.A O     no hydrogen  3.391  N/A
GLY 28.A N     ILE 21.A O     no hydrogen  2.461  N/A
LYS 29.A NZ    ALA 49.A O     no hydrogen  3.506  N/A
ALA 31.A N     VAL 19.A O     no hydrogen  2.995  N/A
ALA 32.A N     ASP 45.A O     no hydrogen  3.039  N/A
ILE 33.A N     ARG 17.A O     no hydrogen  2.898  N/A
VAL 34.A N     LEU 43.A O     no hydrogen  2.608  N/A
GLU 35.A N     LEU 43.A O     no hydrogen  2.989  N/A
ASP 38.A N     LYS 41.A O     no hydrogen  2.969  N/A
LYS 40.A N     ASP 38.A OD1   no hydrogen  2.893  N/A
VAL 42.A N     ILE 56.A O     no hydrogen  2.977  N/A
LEU 43.A N     GLU 35.A O     no hydrogen  2.869  N/A
ILE 44.A N     GLN 54.A O     no hydrogen  2.891  N/A
ASP 45.A N     ALA 32.A O     no hydrogen  3.095  N/A
GLY 46.A N     VAL 51.A O     no hydrogen  3.198  N/A
GLY 50.A N     PRO 47.A O     no hydrogen  3.372  N/A
ARG 53.A NH1   ALA 74.A O     no hydrogen  2.233  N/A
GLN 54.A N     ILE 44.A O     no hydrogen  3.017  N/A
ILE 56.A N     VAL 42.A O     no hydrogen  2.761  N/A
ASN 57.A N     GLN 60.A OE1   no hydrogen  3.216  N/A
LEU 58.A N     LYS 40.A O     no hydrogen  2.797  N/A
GLY 59.A N     ASN 57.A OD1   no hydrogen  3.347  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.064  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.456  N/A
VAL 62.A N     LEU 20.A O     no hydrogen  2.937  N/A
THR 64.A N     VAL 18.A O     no hydrogen  3.104  N/A
THR 64.A OG1   VAL 18.A O     no hydrogen  2.366  N/A
PHE 68.A N     GLY 16.A O     no hydrogen  3.165  N/A
GLY 73.A N     VAL 34.A O     no hydrogen  3.181  N/A
ALA 74.A N     PRO 71.A O     no hydrogen  3.231  N/A
THR 76.A OG1   ASP 45.A OD2   no hydrogen  3.085  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.908  N/A
SER 80.A N     THR 76.A O     no hydrogen  2.926  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.792  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.035  N/A
LYS 82.A N     THR 78.A O     no hydrogen  3.033  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  2.778  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.046  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.914  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.891  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.278  N/A
VAL 88.A N     TRP 83.A O     no hydrogen  3.490  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.344  N/A
LYS 91.A NZ    ALA 86.A O     no hydrogen  2.733  N/A
TRP 92.A N     VAL 88.A O     no hydrogen  2.849  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  2.880  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.033  N/A
SER 95.A N     LYS 91.A O     no hydrogen  3.073  N/A
SER 95.A N     TRP 92.A O     no hydrogen  3.160  N/A
SER 95.A OG    TRP 92.A O     no hydrogen  2.325  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.400  N/A
LYS 99.A NZ    ALA 94.A O     no hydrogen  3.470  N/A
LYS 100.A N    SER 96.A O     no hydrogen  3.164  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  3.159  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.878  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.914  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.986  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.143  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.761  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.821  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.962  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.016  N/A
LEU 110.A N    ARG 107.A O    no hydrogen  3.238  N/A
THR 111.A N    GLU 114.A OE1  no hydrogen  2.920  N/A
THR 111.A OG1  GLU 114.A OE1  no hydrogen  2.427  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.853  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.824  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  2.842  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  2.900  N/A
MET 119.A N    ARG 115.A O    no hydrogen  3.133  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  3.137  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.949  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.805  N/A
LYS 123.A N    MET 119.A O    no hydrogen  2.918  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  3.020  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.875  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.766  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  2.928  N/A
THR 128.A N    GLN 124.A O    no hydrogen  3.181  N/A
THR 128.A OG1  GLN 124.A O    no hydrogen  3.396  N/A
THR 128.A OG1  LYS 125.A O    no hydrogen  2.729  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  2.920  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.866  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.090  N/A
ALA 132.A N    THR 128.A O    no hydrogen  3.010  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.897  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  2.980  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.964  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.023  N/A