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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     PHE 20.A O    VAL 9.A H     3.203  2.239
VAL 11.A N    VAL 18.A O    VAL 11.A H    3.293  2.477
GLY 13.A N    LYS 16.A O    GLY 13.A H    3.204  2.397
PHE 20.A N    VAL 9.A O     PHE 20.A H    2.994  2.074
HIS 25.A ND1  PRO 21.A O    HIS 25.A HD1  3.108  2.174
THR 32.A N    GLU 29.A O    THR 32.A H    3.232  2.381
HIS 34.A N    CYS 30.A O    HIS 34.A H    2.470  1.714
HIS 35.A N    CYS 33.A O    HIS 35.A H    2.876  2.061
HIS 35.A ND1  LEU 36.A O    HIS 35.A HD1  3.048  2.045
VAL 37.A N    LYS 40.A O    VAL 37.A H    2.664  1.692
GLY 50.A N    ASP 53.A OD2  GLY 50.A H    2.891  2.039
CYS 51.A N    SER 48.A O    CYS 51.A H    2.574  1.676
ASP 53.A N    CYS 51.A O    ASP 53.A H    2.463  1.591
THR 56.A N    ASP 54.A OD1  THR 56.A H    2.715  1.911
ALA 57.A N    ASP 54.A OD1  ALA 57.A H    2.498  1.647
SER 63.A N    GLY 60.A O    SER 63.A H    3.106  2.151
SER 63.A OG   LYS 59.A O    SER 63.A HG   3.521  2.601
LEU 64.A N    ASP 54.A O    LEU 64.A H    2.617  1.667
HIS 69.A N    TYR 65.A O    HIS 69.A H    2.984  1.974
HIS 69.A ND1  TYR 65.A O    HIS 69.A HD1  3.378  2.379
LEU 80.A N    VAL 68.A O    LEU 80.A H    3.354  2.410
CYS 82.A N    SER 78.A O    CYS 82.A H    3.092  2.100
HIS 83.A N    CYS 79.A O    HIS 83.A H    2.835  1.926
SER 84.A N    LEU 80.A O    SER 84.A H    2.911  1.972
LYS 85.A N    ALA 81.A O    LYS 85.A H    3.038  2.113
VAL 86.A N    CYS 82.A O    VAL 86.A H    2.574  1.682
VAL 87.A N    HIS 83.A O    VAL 87.A H    2.600  1.649
GLU 89.A N    VAL 86.A O    GLU 89.A H    2.888  1.895
LEU 93.A N    LYS 90.A O    LEU 93.A H    3.159  2.176
ASP 96.A N    LEU 93.A O    ASP 96.A H    2.524  1.624
LEU 97.A N    LEU 93.A O    LEU 97.A H    2.564  1.605
CYS 100.A SG  THR 98.A O    no hydrogen   4.026  N/A
SER 103.A N   HIS 106.A O   SER 103.A H   2.646  1.655
SER 103.A OG  GLY 99.A O    SER 103.A HG  2.440  1.801
SER 103.A OG  CYS 100.A O   SER 103.A HG  3.562  2.727
HIS 106.A N   SER 103.A OG  HIS 106.A H   3.007  2.160