Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_LP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 48.A OE2   no hydrogen  2.448  N/A
GLN 12.A NE2   TYR 9.A O      no hydrogen  3.516  N/A
SER 21.A OG    ASN 25.A OD1   no hydrogen  2.399  N/A
THR 28.A N     GLU 105.A OE2  no hydrogen  3.050  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.259  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.641  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.812  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.612  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.309  N/A
THR 37.A N     LYS 128.A O    no hydrogen  2.844  N/A
THR 37.A OG1   LYS 128.A O    no hydrogen  2.293  N/A
SER 40.A OG    THR 39.A O     no hydrogen  2.621  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.882  N/A
SER 44.A OG    LEU 2.A O      no hydrogen  3.253  N/A
ARG 45.A N     THR 43.A O     no hydrogen  2.794  N/A
SER 49.A OG    ARG 45.A O     no hydrogen  3.344  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.937  N/A
THR 55.A N     ARG 51.A O     no hydrogen  3.134  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  2.927  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  3.163  N/A
LYS 59.A N     ARG 56.A O     no hydrogen  3.399  N/A
GLY 61.A N     MET 58.A O     no hydrogen  3.264  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  3.155  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.253  N/A
LYS 67.A N     LEU 103.A O    no hydrogen  3.008  N/A
LYS 67.A NZ    GLU 105.A OE2  no hydrogen  3.405  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  2.942  N/A
LYS 76.A N     ALA 89.A O     no hydrogen  3.357  N/A
LYS 77.A NZ    ARG 82.A O     no hydrogen  3.546  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.252  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  3.038  N/A
GLY 92.A N     TYR 74.A O     no hydrogen  3.444  N/A
ILE 94.A N     THR 72.A O     no hydrogen  2.822  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.797  N/A
VAL 97.A N     SER 40.A O     no hydrogen  3.329  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.106  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  3.149  N/A
ILE 102.A N    GLY 24.A O     no hydrogen  3.194  N/A
LEU 103.A N    LEU 34.A O     no hydrogen  2.848  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  3.111  N/A
VAL 106.A N    PHE 32.A O     no hydrogen  3.060  N/A
ALA 114.A N    SER 110.A O    no hydrogen  3.187  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.911  N/A
ALA 117.A N    ALA 114.A O    no hydrogen  3.143  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.063  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.169  N/A
ARG 119.A NH2  GLU 116.A OE1  no hydrogen  3.289  N/A
ALA 121.A N    LEU 118.A O    no hydrogen  3.308  N/A
SER 122.A N    LEU 118.A O    no hydrogen  3.249  N/A
SER 122.A OG   THR 129.A OG1  no hydrogen  3.025  N/A
HIS 123.A ND1  ARG 119.A O    no hydrogen  2.755  N/A
LYS 128.A N    THR 38.A OG1   no hydrogen  3.333  N/A
THR 129.A OG1  SER 122.A OG   no hydrogen  3.025  N/A
LYS 130.A N    GLN 35.A O     no hydrogen  3.145  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  3.222  N/A