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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ARG 1.A O      no hydrogen  2.488  N/A
SER 6.A OG     LEU 5.A O      no hydrogen  2.658  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.556  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.508  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.193  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  2.940  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.683  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  3.095  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.379  N/A
THR 29.A OG1   THR 29.A O     no hydrogen  2.568  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  2.915  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.529  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  2.745  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.042  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.205  N/A
GLN 53.A N     GLY 51.A O     no hydrogen  2.717  N/A
LEU 56.A N     GLU 50.A OE1   no hydrogen  2.804  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.145  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.851  N/A
ARG 59.A NH2   GLU 50.A OE1   no hydrogen  3.390  N/A
ARG 59.A NH2   MET 54.A O     no hydrogen  2.656  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.291  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.458  N/A
THR 73.A OG1   PHE 106.A O    no hydrogen  2.516  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.129  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.975  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.021  N/A
ALA 82.A N     SER 79.A O     no hydrogen  3.195  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  2.922  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  3.481  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.300  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.239  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  2.958  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.344  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.287  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.207  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.670  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.092  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.367  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.292  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.262  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.644  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.673  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.119  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  2.782  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.564  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  2.976  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.240  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.513  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.173  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.234  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.068  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.194  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.087  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.562  N/A