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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ALA 4.A O      no hydrogen  2.778  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.082  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  2.458  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.711  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.809  N/A
THR 19.A N     ASP 15.A O     no hydrogen  3.163  N/A
THR 19.A N     VAL 16.A O     no hydrogen  2.983  N/A
THR 19.A OG1   ASP 15.A O     no hydrogen  3.228  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  2.524  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.744  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.820  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.050  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.056  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.954  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.695  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.708  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  2.472  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.724  N/A
LYS 35.A NZ    TYR 58.A OH    no hydrogen  3.168  N/A
THR 36.A N     ALA 32.A O     no hydrogen  2.834  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.179  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.009  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.808  N/A
LYS 45.A NZ    ASP 46.A OD1   no hydrogen  2.738  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.723  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  3.241  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.797  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.130  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.414  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.874  N/A
VAL 53.A N     ALA 50.A O     no hydrogen  2.537  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.807  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.687  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.220  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.818  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.027  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.154  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.196  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.874  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.170  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.691  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.439  N/A
ARG 70.A NH2   GLU 66.A OE2   no hydrogen  3.441  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.753  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.911  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.029  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.917  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.344  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.599  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.767  N/A
ILE 77.A N     ALA 74.A O     no hydrogen  2.769  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.174  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  2.846  N/A
MET 81.A N     LYS 78.A O     no hydrogen  3.147  N/A
ASP 82.A N     ARG 79.A O     no hydrogen  2.667  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.205  N/A
LEU 89.A N     TYR 86.A O     no hydrogen  2.416  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.984  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.230  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  3.050  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.291  N/A
ARG 92.A NH2   MET 81.A O     no hydrogen  3.190  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.717  N/A
GLY 94.A N     HIS 91.A O     no hydrogen  3.109  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  2.871  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  3.056  N/A
ARG 107.A NE   GLY 111.A O    no hydrogen  3.209  N/A
ARG 107.A NH2  GLY 111.A O    no hydrogen  3.247  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.343  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.949  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.554  N/A