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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    PRO 1.A O     LYS 2.A HZ1    3.460  2.822
LYS 2.A NZ    GLU 9.A OE1   LYS 2.A HZ3    3.110  2.346
CYS 3.A N     LYS 8.A O     CYS 3.A H      2.927  2.101
CYS 3.A SG    HIS 24.A ND1  no hydrogen    3.145  N/A
CYS 6.A SG    HIS 24.A ND1  no hydrogen    3.145  N/A
ASP 7.A N     CYS 3.A O     ASP 7.A H      3.024  2.203
LYS 8.A NZ    ASP 7.A O     LYS 8.A HZ3    3.539  2.732
VAL 10.A N    PRO 1.A O     VAL 10.A H     3.063  2.068
GLU 14.A N    TYR 11.A O    GLU 14.A H     2.945  2.204
ARG 15.A N    PHE 12.A O    ARG 15.A H     2.650  1.909
ARG 15.A NH2  ASP 22.A OD1  ARG 15.A HH21  3.361  2.456
VAL 16.A N    TRP 23.A O    VAL 16.A H     2.933  2.163
SER 18.A N    LYS 21.A O    SER 18.A H     3.067  2.201
LYS 21.A N    SER 18.A O    LYS 21.A H     3.166  2.201
TRP 23.A N    VAL 16.A O    TRP 23.A H     2.648  1.765
TRP 23.A NE1  SER 18.A O    TRP 23.A HE1   3.107  2.200
HIS 24.A NE2  GLU 9.A O     HIS 24.A HE2   3.160  2.197
ARG 25.A N    GLU 14.A O    ARG 25.A H     2.935  2.120
CYS 27.A SG   HIS 24.A ND1  no hydrogen    3.874  N/A
LEU 28.A N    HIS 24.A O    LEU 28.A H     3.452  2.525
CYS 30.A N    LYS 35.A O    CYS 30.A H     3.087  2.097
GLY 34.A N    CYS 30.A O    GLY 34.A H     2.939  2.202
LEU 37.A N    LEU 28.A O    LEU 37.A H     2.937  2.002
GLY 41.A N    THR 38.A O    GLY 41.A H     3.160  2.296
ALA 43.A N    TYR 50.A O    ALA 43.A H     2.649  1.925
HIS 45.A N    LYS 48.A O    HIS 45.A H     2.740  1.786
GLU 46.A N    GLU 46.A OE1  GLU 46.A H     3.170  2.302
LYS 48.A N    HIS 45.A O    LYS 48.A H     2.666  1.793
ASN 52.A N    GLY 41.A O    ASN 52.A H     3.130  2.201
TYR 56.A N    CYS 51.A O    TYR 56.A H     3.011  2.200
ALA 58.A N    PRO 54.A O    ALA 58.A H     2.765  2.000
MET 59.A N    CYS 55.A O    MET 59.A H     3.186  2.200
PHE 60.A N    TYR 56.A O    PHE 60.A H     3.080  2.201