Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dud_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   ILE 70.A O    no hydrogen  2.857  N/A
VAL 6.A N     GLY 68.A O    no hydrogen  2.597  N/A
LEU 8.A N     LEU 66.A O    no hydrogen  3.318  N/A
GLY 10.A N    ILE 64.A O    no hydrogen  3.112  N/A
ARG 11.A N    ALA 28.A O    no hydrogen  3.312  N/A
ARG 11.A NH1  GLY 61.A O    no hydrogen  3.199  N/A
VAL 12.A N    SER 62.A O    no hydrogen  3.002  N/A
GLY 13.A N    SER 26.A O    no hydrogen  3.238  N/A
GLN 14.A NE2  ASP 15.A OD2  no hydrogen  2.854  N/A
VAL 17.A N    ILE 24.A O    no hydrogen  3.243  N/A
THR 23.A N    VAL 45.A O    no hydrogen  3.393  N/A
THR 23.A OG1  ARG 51.A O    no hydrogen  2.999  N/A
ILE 24.A N    VAL 17.A O    no hydrogen  2.883  N/A
PHE 25.A N    ILE 43.A O    no hydrogen  2.939  N/A
LEU 27.A N    HIS 41.A O    no hydrogen  2.900  N/A
ALA 28.A N    ARG 11.A O    no hydrogen  2.915  N/A
THR 29.A N    THR 39.A O    no hydrogen  2.841  N/A
GLU 31.A N    LYS 37.A O    no hydrogen  2.743  N/A
TRP 33.A N    SER 35.A O    no hydrogen  3.153  N/A
SER 35.A N    TRP 33.A O    no hydrogen  3.201  N/A
LYS 37.A N    GLU 31.A O    no hydrogen  2.911  N/A
THR 39.A N    THR 29.A O    no hydrogen  2.754  N/A
HIS 41.A N    LEU 27.A O    no hydrogen  2.578  N/A
ILE 43.A N    PHE 25.A O    no hydrogen  2.964  N/A
SER 44.A N    THR 87.A O    no hydrogen  2.952  N/A
SER 44.A OG   THR 86.A OG1  no hydrogen  3.378  N/A
VAL 45.A N    THR 23.A O    no hydrogen  2.896  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  3.018  N/A
ARG 51.A NE   PRO 48.A O    no hydrogen  3.454  N/A
ASP 52.A N    GLY 49.A O    no hydrogen  2.889  N/A
VAL 53.A N    GLY 49.A O    no hydrogen  3.013  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.510  N/A
TYR 55.A N    ARG 51.A O    no hydrogen  3.249  N/A
GLN 56.A N    ASP 52.A O    no hydrogen  2.637  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.302  N/A
VAL 58.A N    ALA 54.A O    no hydrogen  2.909  N/A
LYS 59.A N    SER 62.A OG   no hydrogen  3.365  N/A
LYS 60.A N    ASP 15.A OD1  no hydrogen  3.350  N/A
GLY 61.A N    VAL 12.A O    no hydrogen  3.018  N/A
SER 62.A N    LYS 59.A O    no hydrogen  3.020  N/A
SER 62.A OG   LYS 59.A O    no hydrogen  3.131  N/A
ILE 64.A N    GLY 10.A O    no hydrogen  2.965  N/A
TYR 65.A N    ILE 93.A O    no hydrogen  3.169  N/A
TYR 65.A OH   GLU 67.A OE2  no hydrogen  2.957  N/A
LEU 66.A N    LEU 8.A O     no hydrogen  2.956  N/A
GLU 67.A N    ASP 91.A O    no hydrogen  3.262  N/A
GLY 68.A N    VAL 6.A O     no hydrogen  2.950  N/A
LYS 69.A N    ILE 88.A O    no hydrogen  2.678  N/A
ILE 70.A N    ASN 4.A OD1   no hydrogen  2.833  N/A
ASP 71.A N    THR 86.A O    no hydrogen  2.815  N/A
GLY 73.A N    GLN 84.A O    no hydrogen  2.230  N/A
TYR 75.A N    ARG 82.A O    no hydrogen  3.404  N/A
ASP 77.A N    ASN 80.A O    no hydrogen  3.340  N/A
LYS 78.A NZ   LYS 78.A O    no hydrogen  3.033  N/A
ASN 79.A N    ASP 77.A O    no hydrogen  2.549  N/A
ASN 80.A N    ASP 77.A OD2  no hydrogen  2.757  N/A
ARG 82.A N    TYR 75.A O    no hydrogen  2.974  N/A
ARG 82.A NE   ASP 77.A OD1  no hydrogen  2.463  N/A
ARG 82.A NH2  ASP 77.A OD1  no hydrogen  3.116  N/A
GLN 84.A N    GLY 73.A O    no hydrogen  2.915  N/A
THR 86.A N    ASP 71.A O    no hydrogen  2.620  N/A
THR 86.A OG1  ARG 42.A O    no hydrogen  2.941  N/A
THR 87.A N    ARG 42.A O    no hydrogen  2.566  N/A
ILE 88.A N    LYS 69.A O    no hydrogen  2.885  N/A
ILE 89.A N    SER 44.A O    no hydrogen  3.139  N/A
ALA 90.A N    GLU 67.A O    no hydrogen  2.940  N/A
ILE 93.A N    TYR 65.A O    no hydrogen  2.935  N/A
PHE 95.A N    ARG 63.A O    no hydrogen  3.031  N/A