Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p3a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLU 29.A OE1  no hydrogen  3.203  N/A
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  3.021  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.624  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.108  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.287  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.813  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.635  N/A
ARG 12.A NH2  TYR 28.A OH   no hydrogen  2.495  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.822  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.978  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.030  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.139  N/A
ARG 16.A N    ARG 13.A O    no hydrogen  2.784  N/A
ARG 16.A NH1  LYS 21.A O    no hydrogen  3.428  N/A
ARG 16.A NH2  LYS 21.A O    no hydrogen  3.341  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.165  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.111  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  2.982  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.774  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.934  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.286  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.756  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.540  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  2.997  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.794  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  3.217  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.435  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.235  N/A
LEU 35.A N    THR 31.A O    no hydrogen  3.008  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.794  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.042  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.796  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.992  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  3.089  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.428  N/A
ASN 41.A N    PHE 38.A O    no hydrogen  2.928  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.242  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.629  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  3.149  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.427  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.829  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.632  N/A
THR 48.A N    ARG 44.A O    no hydrogen  2.800  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  3.018  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  2.949  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.662  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  2.944  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  3.228  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.889  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.049  N/A
ALA 53.A N    THR 50.A O    no hydrogen  2.988  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.830  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.523  N/A
ARG 55.A NH1  THR 57.A O    no hydrogen  3.331  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.524  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  3.233  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.095  N/A
THR 59.A OG1  ASP 62.A OD2  no hydrogen  3.124  N/A
ASP 62.A N    THR 59.A O    no hydrogen  2.646  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.342  N/A
VAL 63.A N    ALA 60.A O    no hydrogen  3.236  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.962  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.834  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.312  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.753  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.902  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.208  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.145  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.090  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.843  N/A