Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_K3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      SER 1.A OG     no hydrogen  2.411  N/A
SER 2.A OG     SER 1.A O      no hydrogen  2.534  N/A
GLN 8.A N      SER 4.A O      no hydrogen  3.228  N/A
GLN 9.A N      ARG 5.A O      no hydrogen  3.070  N/A
TRP 10.A N     ALA 6.A O      no hydrogen  3.242  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  3.029  N/A
THR 12.A N     GLN 8.A O      no hydrogen  3.198  N/A
THR 12.A OG1   GLN 8.A O      no hydrogen  3.266  N/A
THR 12.A OG1   GLN 8.A OE1    no hydrogen  3.544  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  3.015  N/A
ILE 16.A N     ASP 54.A OD1   no hydrogen  3.405  N/A
TYR 18.A N     HIS 55.A O     no hydrogen  2.846  N/A
TYR 18.A OH    HIS 42.A NE2   no hydrogen  2.841  N/A
LEU 20.A N     VAL 57.A O     no hydrogen  2.679  N/A
GLY 22.A N     MET 59.A O     no hydrogen  2.837  N/A
LYS 23.A N     ASN 60.A O     no hydrogen  3.366  N/A
MET 24.A N     HIS 63.A O     no hydrogen  2.740  N/A
GLN 25.A NE2   ARG 148.A O    no hydrogen  3.482  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  3.278  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  2.637  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.670  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  3.153  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.162  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.957  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  3.548  N/A
ARG 37.A NH1   MET 33.A O     no hydrogen  3.234  N/A
GLN 39.A N     SER 35.A O     no hydrogen  3.076  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.823  N/A
LEU 41.A N     ILE 36.A O     no hydrogen  2.875  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.008  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  2.835  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.385  N/A
SER 50.A N     HIS 47.A O     no hydrogen  2.814  N/A
ASP 54.A N     ARG 37.A O     no hydrogen  3.192  N/A
HIS 55.A N     ILE 16.A O     no hydrogen  3.027  N/A
VAL 56.A N     ARG 123.A O    no hydrogen  3.407  N/A
VAL 57.A N     TYR 18.A O     no hydrogen  2.774  N/A
ILE 58.A N     HIS 125.A O    no hydrogen  2.836  N/A
MET 59.A N     LEU 20.A O     no hydrogen  3.048  N/A
ASN 60.A N     ASP 129.A O    no hydrogen  3.210  N/A
THR 61.A N     PHE 127.A O    no hydrogen  3.206  N/A
THR 61.A OG1   PRO 99.A O     no hydrogen  3.386  N/A
ARG 62.A N     PRO 128.A O    no hydrogen  3.114  N/A
ARG 62.A NE    ASP 129.A OD2  no hydrogen  3.094  N/A
ARG 62.A NH2   ASP 129.A OD2  no hydrogen  3.436  N/A
HIS 63.A ND1   ASN 60.A OD1   no hydrogen  2.401  N/A
ALA 65.A N     GLN 25.A O     no hydrogen  2.714  N/A
LYS 70.A N     SER 67.A O     no hydrogen  3.463  N/A
LYS 70.A NZ    SER 67.A OG    no hydrogen  2.856  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  3.348  N/A
GLN 73.A N     ASN 69.A O     no hydrogen  2.981  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.280  N/A
TYR 76.A N     VAL 89.A O     no hydrogen  2.540  N/A
HIS 79.A ND1   THR 80.A O     no hydrogen  2.318  N/A
ARG 87.A NH1   PHE 86.A O     no hydrogen  3.137  N/A
ARG 87.A NH2   GLY 84.A O     no hydrogen  2.505  N/A
THR 90.A N     GLN 93.A OE1   no hydrogen  3.115  N/A
THR 90.A OG1   GLN 93.A OE1   no hydrogen  2.373  N/A
ALA 91.A N     LYS 74.A O     no hydrogen  3.086  N/A
LEU 94.A N     THR 90.A O     no hydrogen  2.874  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  3.302  N/A
HIS 95.A NE2   ARG 62.A O     no hydrogen  2.582  N/A
LEU 96.A N     GLN 93.A O     no hydrogen  3.147  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  3.333  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  3.099  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  3.189  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  3.135  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.906  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  3.042  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  3.057  N/A
TYR 108.A N    LYS 104.A O    no hydrogen  3.145  N/A
MET 110.A N    ILE 107.A O    no hydrogen  2.852  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.244  N/A
LYS 113.A NZ   GLY 109.A O    no hydrogen  3.032  N/A
LYS 113.A NZ   LEU 111.A O    no hydrogen  3.495  N/A
ASN 114.A N    PRO 112.A O    no hydrogen  2.804  N/A
HIS 116.A N    ASN 114.A OD1  no hydrogen  2.882  N/A
ARG 117.A N    ASN 114.A O    no hydrogen  3.427  N/A
THR 119.A N    HIS 116.A O    no hydrogen  3.263  N/A
MET 120.A N    HIS 116.A O    no hydrogen  3.159  N/A
MET 121.A N    ARG 117.A O    no hydrogen  2.988  N/A
GLU 122.A N    THR 119.A O    no hydrogen  3.119  N/A
ARG 123.A N    MET 120.A O    no hydrogen  3.363  N/A
ARG 123.A NH2  ASP 51.A OD2   no hydrogen  3.498  N/A
HIS 125.A N    VAL 56.A O     no hydrogen  3.083  N/A
PHE 127.A N    ILE 58.A O     no hydrogen  3.069  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  3.010  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.168  N/A
LYS 138.A NZ   GLU 134.A OE1  no hydrogen  3.098  N/A
ASN 139.A N    ILE 136.A O    no hydrogen  3.132  N/A
LEU 140.A N    LEU 137.A O    no hydrogen  3.278  N/A
VAL 141.A N    TRP 17.A O     no hydrogen  3.168  N/A
LEU 144.A N    LEU 19.A O     no hydrogen  3.028  N/A
ARG 148.A N    GLN 25.A OE1   no hydrogen  3.410  N/A
LYS 152.A NZ   GLU 161.A OE2  no hydrogen  2.739  N/A
GLU 156.A N    ARG 153.A O    no hydrogen  2.757  N/A
THR 158.A OG1  THR 158.A O    no hydrogen  2.323  N/A
THR 158.A OG1  GLU 161.A OE1  no hydrogen  2.229  N/A
GLU 161.A N    THR 158.A O    no hydrogen  3.356  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  2.919  N/A
PHE 165.A N    ILE 162.A O    no hydrogen  3.120  N/A