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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 69.A OE1  no hydrogen  3.365  N/A
ARG 2.A N     MET 67.A O    no hydrogen  3.012  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.950  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  3.210  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.686  N/A
ASN 7.A N     MET 89.A O    no hydrogen  3.137  N/A
ASN 7.A ND2   MET 89.A O    no hydrogen  2.673  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  2.794  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  3.025  N/A
ASN 11.A N    ASN 84.A O    no hydrogen  2.838  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  2.592  N/A
ASN 13.A ND2  ASP 55.A OD2  no hydrogen  3.132  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  2.682  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  2.674  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  3.181  N/A
LEU 21.A N    SER 17.A O    no hydrogen  3.055  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  3.237  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  3.099  N/A
LYS 23.A NZ   GLU 42.A OE2  no hydrogen  3.209  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.652  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.173  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.874  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.877  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  3.107  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.595  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.873  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  3.004  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.663  N/A
TYR 33.A N    LEU 30.A O    no hydrogen  2.865  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.781  N/A
ARG 36.A N    GLY 34.A O    no hydrogen  3.049  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  2.922  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  3.048  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  2.685  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  2.999  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  2.842  N/A
GLN 57.A N    ASP 55.A OD1  no hydrogen  2.725  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  2.965  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.286  N/A
TYR 59.A OH   GLU 42.A OE1  no hydrogen  2.492  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.730  N/A
TRP 62.A NE1  GLU 5.A OE1   no hydrogen  3.189  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  3.361  N/A
GLN 64.A N    LYS 39.A O    no hydrogen  2.929  N/A
GLN 64.A NE2  GLU 38.A OE2  no hydrogen  2.823  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  2.859  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.093  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.461  N/A
ARG 71.A N    PRO 68.A O    no hydrogen  2.754  N/A
VAL 72.A N    GLU 69.A O    no hydrogen  3.077  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.104  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  3.328  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  2.625  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.825  N/A
GLU 78.A N    LEU 75.A O    no hydrogen  2.967  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.846  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  2.932  N/A
ARG 80.A NH1  VAL 88.A O    no hydrogen  3.056  N/A
ARG 82.A N    LEU 79.A O    no hydrogen  3.194  N/A
ARG 82.A NH1  GLU 22.A OE1  no hydrogen  3.060  N/A
ASN 84.A ND2  GLU 22.A OE2  no hydrogen  3.264  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.769  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  3.061  N/A
ARG 87.A NH2  TYR 50.A OH   no hydrogen  2.803  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.852  N/A
VAL 91.A N    MET 89.A O    no hydrogen  2.994  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.812  N/A
SER 93.A OG   TYR 4.A O     no hydrogen  3.261  N/A