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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ARG 1.A O    no hydrogen  2.983  N/A
THR 4.A OG1   ARG 1.A O    no hydrogen  2.730  N/A
SER 11.A OG   ALA 8.A O    no hydrogen  3.463  N/A
GLY 19.A N    LEU 26.A O   no hydrogen  2.883  N/A
SER 24.A OG   ARG 20.A O   no hydrogen  2.749  N/A
LEU 26.A N    SER 24.A OG  no hydrogen  3.395  N/A
THR 29.A OG1  LYS 28.A O   no hydrogen  2.305  N/A
ARG 32.A N    THR 29.A O   no hydrogen  2.719  N/A
SER 39.A OG   HIS 34.A O   no hydrogen  3.446  N/A
SER 39.A OG   GLY 36.A O   no hydrogen  3.309  N/A
GLY 43.A N    ARG 40.A O   no hydrogen  2.831  N/A
ARG 58.A N    PRO 55.A O   no hydrogen  3.100  N/A
ARG 59.A NE   MET 54.A O   no hydrogen  2.921  N/A
ARG 59.A NH1  MET 54.A O   no hydrogen  3.268  N/A
ILE 72.A N    LYS 69.A O   no hydrogen  3.248  N/A
THR 73.A N    LYS 69.A O   no hydrogen  3.210  N/A
THR 73.A OG1  ALA 70.A O   no hydrogen  3.265  N/A
ALA 74.A N    PHE 106.A O  no hydrogen  2.795  N/A
ILE 76.A N    LYS 108.A O  no hydrogen  2.579  N/A
SER 79.A OG   ALA 112.A O  no hydrogen  3.514  N/A
SER 79.A OG   GLY 113.A O  no hydrogen  3.092  N/A
LYS 83.A NZ   SER 79.A O   no hydrogen  3.295  N/A
VAL 89.A N    THR 120.A O  no hydrogen  2.935  N/A
THR 93.A OG1  ASN 92.A O   no hydrogen  2.883  N/A
LEU 94.A N    LEU 91.A O   no hydrogen  3.147  N/A
LYS 95.A N    LEU 91.A O   no hydrogen  2.970  N/A
LYS 95.A NZ   ILE 104.A O  no hydrogen  3.063  N/A
ALA 97.A N    LEU 94.A O   no hydrogen  3.228  N/A
ASN 98.A N    LYS 95.A O   no hydrogen  3.272  N/A
ILE 99.A N    LEU 94.A O   no hydrogen  3.221  N/A
GLU 105.A N   ILE 72.A O   no hydrogen  2.905  N/A
PHE 106.A N   ILE 72.A O   no hydrogen  3.191  N/A
THR 120.A N   GLY 87.A O   no hydrogen  3.279  N/A
VAL 121.A N   LYS 140.A O  no hydrogen  2.791  N/A
ARG 122.A N   VAL 89.A O   no hydrogen  2.747  N/A
GLY 123.A N   GLU 142.A O  no hydrogen  3.441  N/A
ARG 131.A N   THR 127.A O  no hydrogen  2.831  N/A
ALA 132.A N   LYS 128.A O  no hydrogen  3.041  N/A
ALA 133.A N   GLY 129.A O  no hydrogen  2.986  N/A
ILE 134.A N   ALA 130.A O  no hydrogen  2.916  N/A
GLU 135.A N   ARG 131.A O  no hydrogen  2.985  N/A
ALA 136.A N   ALA 132.A O  no hydrogen  2.931  N/A
ALA 137.A N   ALA 133.A O  no hydrogen  3.392  N/A
LYS 140.A N   VAL 119.A O  no hydrogen  2.955  N/A
GLU 142.A N   VAL 121.A O  no hydrogen  3.043  N/A