Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1acd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ILE 42.A O     no hydrogen  2.932  N/A
TRP 8.A N      MET 40.A O     no hydrogen  2.813  N/A
TRP 8.A NE1    PHE 4.A O      no hydrogen  3.194  N/A
LYS 9.A N      GLU 128.A O    no hydrogen  2.721  N/A
LYS 9.A NZ     LEU 10.A O     no hydrogen  3.563  N/A
VAL 11.A N     VAL 126.A O    no hydrogen  2.901  N/A
SER 12.A N     VAL 126.A O    no hydrogen  3.464  N/A
GLU 14.A N     THR 124.A O    no hydrogen  2.842  N/A
ASN 15.A ND2   THR 122.A O    no hydrogen  3.168  N/A
TYR 19.A OH    THR 102.A OG1  no hydrogen  2.763  N/A
MET 20.A N     PHE 16.A O     no hydrogen  3.007  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  2.920  N/A
LYS 21.A NZ    ASP 17.A OD1   no hydrogen  2.777  N/A
GLU 22.A N     ASP 18.A O     no hydrogen  3.151  N/A
VAL 23.A N     TYR 19.A O     no hydrogen  3.240  N/A
GLY 24.A N     MET 20.A O     no hydrogen  3.130  N/A
GLY 24.A N     LYS 21.A O     no hydrogen  3.048  N/A
VAL 25.A N     MET 20.A O     no hydrogen  3.251  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.888  N/A
ARG 30.A NE    ASP 17.A OD1   no hydrogen  3.342  N/A
ARG 30.A NH1   VAL 25.A O     no hydrogen  3.285  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  3.058  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  3.289  N/A
ALA 33.A N     THR 29.A O     no hydrogen  2.836  N/A
GLY 34.A N     ARG 30.A O     no hydrogen  3.019  N/A
MET 35.A N     ASP 32.A O     no hydrogen  3.068  N/A
ASN 39.A N     GLU 54.A O     no hydrogen  3.175  N/A
MET 40.A N     TRP 8.A O      no hydrogen  2.962  N/A
ILE 41.A N     ARG 52.A O     no hydrogen  2.852  N/A
ILE 42.A N     GLY 6.A O      no hydrogen  2.966  N/A
SER 43.A N     THR 50.A O     no hydrogen  3.015  N/A
ASN 45.A N     LEU 48.A O     no hydrogen  3.002  N/A
ASP 47.A N     ASP 47.A OD1   no hydrogen  2.628  N/A
LEU 48.A N     ASN 45.A O     no hydrogen  3.166  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  2.741  N/A
THR 50.A N     SER 43.A O     no hydrogen  2.973  N/A
THR 50.A OG1   SER 63.A OG    no hydrogen  3.201  N/A
ILE 51.A N     ILE 62.A O     no hydrogen  2.997  N/A
ARG 52.A N     ILE 41.A O     no hydrogen  3.012  N/A
GLU 54.A N     ASN 39.A O     no hydrogen  3.042  N/A
SER 55.A N     ASN 59.A OD1   no hydrogen  3.273  N/A
ASN 59.A ND2   SER 55.A O     no hydrogen  3.249  N/A
ASN 59.A ND2   HIS 57.A O     no hydrogen  3.378  N/A
THR 60.A N     SER 53.A O     no hydrogen  3.388  N/A
ILE 62.A N     ILE 51.A O     no hydrogen  2.824  N/A
SER 63.A OG    THR 50.A OG1   no hydrogen  3.201  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  2.822  N/A
LYS 65.A NZ    ASP 47.A OD2   no hydrogen  3.156  N/A
GLY 67.A N     ILE 84.A O     no hydrogen  2.849  N/A
PHE 70.A N     SER 82.A O     no hydrogen  2.936  N/A
GLU 72.A N     VAL 80.A O     no hydrogen  2.997  N/A
THR 74.A N     ARG 78.A O     no hydrogen  3.037  N/A
THR 74.A OG1   ASP 76.A OD1   no hydrogen  3.145  N/A
THR 74.A OG1   ARG 78.A O     no hydrogen  3.530  N/A
ASP 77.A N     THR 74.A O     no hydrogen  3.033  N/A
ARG 78.A N     THR 74.A OG1   no hydrogen  2.987  N/A
ARG 78.A NE    ASP 76.A OD2   no hydrogen  2.710  N/A
ARG 78.A NH1   GLN 95.A OE1   no hydrogen  3.529  N/A
ARG 78.A NH2   ASP 76.A OD1   no hydrogen  3.300  N/A
ARG 78.A NH2   ASP 76.A OD2   no hydrogen  3.565  N/A
VAL 80.A N     GLU 72.A O     no hydrogen  2.920  N/A
LYS 81.A N     LYS 96.A O     no hydrogen  3.090  N/A
SER 82.A N     PHE 70.A O     no hydrogen  2.908  N/A
SER 82.A OG    GLU 72.A OE1   no hydrogen  2.748  N/A
ILE 83.A N     VAL 94.A O     no hydrogen  3.270  N/A
THR 85.A N     VAL 92.A O     no hydrogen  2.874  N/A
THR 85.A OG1   ASP 87.A OD1   no hydrogen  3.125  N/A
THR 85.A OG1   VAL 92.A O     no hydrogen  3.440  N/A
ASP 87.A N     ALA 90.A O     no hydrogen  2.979  N/A
ALA 90.A N     ASP 87.A O     no hydrogen  3.266  N/A
LEU 91.A N     ARG 106.A O    no hydrogen  2.823  N/A
VAL 92.A N     THR 85.A O     no hydrogen  2.775  N/A
GLN 93.A N     ILE 104.A O    no hydrogen  2.906  N/A
GLN 93.A NE2   SER 82.A OG    no hydrogen  2.958  N/A
VAL 94.A N     ILE 83.A O     no hydrogen  2.960  N/A
GLN 95.A N     THR 102.A O    no hydrogen  2.941  N/A
GLN 95.A NE2   GLU 72.A OE1   no hydrogen  3.309  N/A
LYS 96.A N     LYS 81.A O     no hydrogen  3.089  N/A
TRP 97.A N     LYS 100.A O    no hydrogen  3.138  N/A
LYS 100.A N    TRP 97.A O     no hydrogen  3.098  N/A
LYS 100.A NZ   VAL 23.A O     no hydrogen  3.496  N/A
THR 102.A N    GLN 95.A O     no hydrogen  2.900  N/A
THR 102.A OG1  TYR 19.A OH    no hydrogen  2.763  N/A
THR 102.A OG1  VAL 117.A O    no hydrogen  2.741  N/A
THR 103.A N    VAL 117.A O    no hydrogen  3.198  N/A
ILE 104.A N    GLN 93.A O     no hydrogen  2.851  N/A
LYS 105.A N    GLU 116.A O    no hydrogen  2.949  N/A
ARG 106.A N    LEU 91.A O     no hydrogen  2.910  N/A
ARG 106.A NH1  GLN 93.A OE1   no hydrogen  3.399  N/A
LYS 107.A N    VAL 114.A O    no hydrogen  2.958  N/A
ARG 108.A NE   LYS 112.A O    no hydrogen  3.394  N/A
ARG 108.A NH1  ALA 3.A O      no hydrogen  2.896  N/A
ARG 108.A NH2  GLY 110.A O    no hydrogen  2.930  N/A
ASP 109.A N    LYS 112.A O    no hydrogen  2.861  N/A
LYS 112.A N    ASP 109.A O    no hydrogen  3.084  N/A
LEU 113.A N    TYR 127.A O    no hydrogen  3.179  N/A
VAL 114.A N    LYS 107.A O    no hydrogen  2.758  N/A
VAL 115.A N    ARG 125.A O    no hydrogen  2.962  N/A
GLU 116.A N    LYS 105.A O    no hydrogen  2.918  N/A
MET 118.A N    VAL 121.A O    no hydrogen  2.987  N/A
VAL 121.A N    MET 118.A O    no hydrogen  3.224  N/A
SER 123.A OG   GLU 14.A O     no hydrogen  3.049  N/A
THR 124.A N    GLU 14.A O     no hydrogen  3.043  N/A
ARG 125.A N    VAL 115.A O    no hydrogen  3.026  N/A
ARG 125.A NH1  SER 13.A OG    no hydrogen  3.106  N/A
VAL 126.A N    SER 12.A O     no hydrogen  3.315  N/A
TYR 127.A N    LEU 113.A O    no hydrogen  2.839  N/A
GLU 128.A N    LYS 9.A O      no hydrogen  2.880  N/A
ARG 129.A NH2  VAL 5.A O      no hydrogen  2.975  N/A
ALA 130.A N    THR 7.A O      no hydrogen  3.192  N/A