Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2    THR 4.A OG1    no hydrogen  3.288  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.113  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.577  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.249  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.569  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.390  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.859  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.393  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.479  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.726  N/A
ARG 32.A NH2   LYS 38.A O     no hydrogen  2.486  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  3.039  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  2.873  N/A
ARG 46.A NH2   ARG 46.A O     no hydrogen  3.479  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.117  N/A
GLN 53.A NE2   GLU 50.A OE1   no hydrogen  2.600  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  2.585  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  3.236  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.205  N/A
ARG 59.A NE    LEU 56.A O     no hydrogen  2.970  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.343  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.118  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  2.628  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.284  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.919  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  2.961  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  2.723  N/A
LYS 83.A N     LEU 81.A O     no hydrogen  2.469  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.202  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.024  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.869  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.132  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.395  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.367  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.510  N/A
THR 120.A N    GLY 87.A O     no hydrogen  3.199  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.223  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  3.292  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  2.997  N/A
VAL 126.A N    LEU 124.A O    no hydrogen  2.556  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.180  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.236  N/A
ARG 131.A NH1  ILE 141.A O    no hydrogen  3.192  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.138  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.907  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.675  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.445  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.409  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.267  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.206  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  2.577  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.551  N/A