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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      GLY 4.A O      no hydrogen  3.477  N/A
THR 9.A OG1    ARG 6.A O      no hydrogen  2.653  N/A
SER 14.A OG    TYR 11.A O     no hydrogen  3.192  N/A
SER 14.A OG    ARG 15.A O     no hydrogen  3.400  N/A
ARG 15.A NE    LYS 19.A O     no hydrogen  3.055  N/A
ILE 23.A N     GLN 22.A OE1   no hydrogen  2.737  N/A
THR 27.A N     PRO 24.A O     no hydrogen  3.372  N/A
TYR 28.A N     LEU 25.A O     no hydrogen  3.170  N/A
ARG 33.A N     ASP 36.A OD2   no hydrogen  2.689  N/A
GLY 35.A N     VAL 62.A O     no hydrogen  3.084  N/A
ASP 36.A N     ARG 33.A O     no hydrogen  3.180  N/A
VAL 38.A N     GLY 60.A O     no hydrogen  3.140  N/A
ASP 39.A N     LYS 95.A O     no hydrogen  3.264  N/A
ILE 40.A N     LYS 58.A O     no hydrogen  3.133  N/A
LYS 41.A N     HIS 93.A O     no hydrogen  2.811  N/A
VAL 42.A N     HIS 56.A ND1   no hydrogen  3.451  N/A
ASN 43.A N     HIS 93.A ND1   no hydrogen  2.891  N/A
ALA 45.A N     ASN 43.A OD1   no hydrogen  3.104  N/A
VAL 46.A N     ASN 43.A O     no hydrogen  3.511  N/A
LYS 53.A NZ    SER 7.A O      no hydrogen  2.815  N/A
PHE 54.A N     HIS 52.A ND1   no hydrogen  3.129  N/A
TYR 55.A N     HIS 52.A O     no hydrogen  3.278  N/A
LYS 58.A N     TYR 55.A O     no hydrogen  3.362  N/A
LYS 58.A NZ    PHE 54.A O     no hydrogen  2.862  N/A
GLY 60.A N     VAL 38.A O     no hydrogen  2.945  N/A
VAL 61.A N     ILE 73.A O     no hydrogen  3.168  N/A
VAL 62.A N     ASP 36.A O     no hydrogen  3.120  N/A
TYR 63.A N     GLY 71.A O     no hydrogen  2.718  N/A
THR 66.A N     ALA 69.A O     no hydrogen  2.966  N/A
SER 68.A OG    SER 68.A O     no hydrogen  2.349  N/A
VAL 70.A N     VAL 89.A O     no hydrogen  3.003  N/A
GLY 71.A N     ASN 64.A O     no hydrogen  2.889  N/A
VAL 72.A N     ILE 87.A O     no hydrogen  3.143  N/A
ILE 73.A N     VAL 61.A O     no hydrogen  2.889  N/A
VAL 74.A N     LYS 85.A O     no hydrogen  3.179  N/A
LYS 76.A N     ILE 83.A O     no hydrogen  2.695  N/A
ARG 81.A N     VAL 78.A O     no hydrogen  3.198  N/A
ARG 81.A NH1   LYS 79.A O     no hydrogen  3.428  N/A
ILE 83.A N     LYS 76.A O     no hydrogen  2.807  N/A
LYS 85.A N     VAL 74.A O     no hydrogen  2.835  N/A
ILE 87.A N     VAL 72.A O     no hydrogen  3.246  N/A
VAL 89.A N     VAL 70.A O     no hydrogen  3.195  N/A
ARG 90.A N     GLY 49.A O     no hydrogen  3.297  N/A
ILE 91.A N     SER 68.A O     no hydrogen  3.452  N/A
HIS 93.A N     ARG 90.A O     no hydrogen  2.935  N/A
VAL 94.A N     ILE 91.A O     no hydrogen  3.487  N/A
SER 97.A N     ILE 37.A O     no hydrogen  3.166  N/A
SER 97.A OG    ILE 37.A O     no hydrogen  2.247  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.021  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  3.025  N/A
ARG 105.A NH2  ASP 102.A OD1  no hydrogen  3.512  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.979  N/A
VAL 107.A N    PHE 103.A O    no hydrogen  3.030  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  3.380  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  3.492  N/A
ASN 110.A N    ARG 106.A O    no hydrogen  3.024  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.069  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.214  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.812  N/A
LYS 114.A N    ASN 110.A O    no hydrogen  3.072  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.981  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.918  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.897  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  3.062  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  3.400  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.310  N/A
GLU 120.A N    ALA 117.A O    no hydrogen  3.225  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  3.007  N/A
ALA 142.A N    SER 140.A OG   no hydrogen  3.126  N/A
ASN 144.A N    ILE 141.A O    no hydrogen  3.351  N/A
LYS 145.A NZ   ILE 141.A O    no hydrogen  3.403  N/A