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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.807  N/A
ARG 4.A NH1   GLN 3.A O     no hydrogen  2.960  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.967  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.990  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.064  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.986  N/A
ARG 13.A NH1  SER 12.A O    no hydrogen  2.907  N/A
HIS 14.A ND1  SER 21.A O    no hydrogen  2.881  N/A
ASN 18.A N    PRO 15.A O    no hydrogen  2.889  N/A
SER 21.A N    ASN 18.A O    no hydrogen  2.981  N/A
SER 21.A OG   ASN 18.A OD1  no hydrogen  2.959  N/A
SER 21.A OG   GLU 70.A OE2  no hydrogen  3.072  N/A
PHE 23.A N    ARG 13.A O    no hydrogen  2.821  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.925  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.769  N/A
ASN 25.A ND2  TYR 11.A O    no hydrogen  3.598  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.866  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.817  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.835  N/A
SER 29.A N    LYS 7.A O     no hydrogen  2.883  N/A
PHE 31.A N    PHE 63.A O    no hydrogen  3.186  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.204  N/A
HIS 32.A ND1  ILE 2.A O     no hydrogen  2.741  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  3.063  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.889  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.718  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.815  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.735  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  2.668  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  2.950  N/A
ARG 46.A NH1  GLU 48.A OE1  no hydrogen  2.709  N/A
ARG 46.A NH2  GLU 48.A OE2  no hydrogen  3.374  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.927  N/A
LYS 49.A NZ   GLU 51.A OE1  no hydrogen  2.594  N/A
GLU 51.A N    THR 69.A OG1  no hydrogen  3.074  N/A
HIS 52.A N    TYR 68.A O    no hydrogen  2.955  N/A
ASP 54.A N    LEU 66.A O    no hydrogen  2.886  N/A
SER 56.A N    TYR 64.A O    no hydrogen  2.921  N/A
SER 58.A N    SER 62.A O    no hydrogen  3.033  N/A
SER 58.A OG   TYR 64.A OH   no hydrogen  3.334  N/A
LYS 59.A N    SER 58.A OG   no hydrogen  2.575  N/A
SER 62.A N    LYS 59.A O    no hydrogen  3.115  N/A
SER 62.A OG   TYR 64.A OH   no hydrogen  2.818  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.980  N/A
TYR 64.A N    SER 56.A O    no hydrogen  2.816  N/A
TYR 64.A OH   SER 58.A OG   no hydrogen  3.334  N/A
TYR 64.A OH   SER 62.A OG   no hydrogen  2.818  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.776  N/A
LEU 66.A N    ASP 54.A O    no hydrogen  2.943  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.986  N/A
TYR 68.A N    HIS 52.A O    no hydrogen  3.009  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.163  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  3.542  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.910  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  2.643  N/A
ASP 77.A N    THR 74.A O    no hydrogen  3.026  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  2.911  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.130  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.828  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.631  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.757  N/A
ARG 82.A NH2  ASP 39.A OD2  no hydrogen  3.560  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.821  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.882  N/A
ASN 84.A ND2  GLU 37.A OE1  no hydrogen  3.386  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.784  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.780  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.293  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.784  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.972  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.842  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.871  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.716  N/A