Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fej_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  2.308  N/A
THR 3.A OG1    ASP 9.A OD2    no hydrogen  3.371  N/A
GLU 6.A N      THR 4.A O      no hydrogen  2.576  N/A
THR 13.A OG1   THR 14.A O     no hydrogen  3.491  N/A
GLU 16.A N     THR 14.A OG1   no hydrogen  3.062  N/A
ASN 17.A N     THR 14.A O     no hydrogen  3.180  N/A
TYR 18.A N     VAL 15.A O     no hydrogen  3.176  N/A
GLN 25.A N     GLN 25.A OE1   no hydrogen  2.616  N/A
MET 36.A N     GLY 33.A O     no hydrogen  3.051  N/A
VAL 40.A N     VAL 156.A O    no hydrogen  2.946  N/A
ILE 42.A N     LEU 154.A O    no hydrogen  3.360  N/A
SER 44.A OG    HIS 152.A O    no hydrogen  3.018  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.882  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.915  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.837  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.946  N/A
ARG 67.A NH2   THR 56.A O     no hydrogen  2.421  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.722  N/A
ALA 69.A N     LEU 66.A O     no hydrogen  3.160  N/A
THR 70.A N     CYS 165.A O    no hydrogen  3.107  N/A
PHE 73.A N     GLU 162.A O    no hydrogen  3.068  N/A
ASP 75.A N     LYS 159.A O    no hydrogen  3.307  N/A
LEU 76.A N     LEU 117.A O    no hydrogen  3.314  N/A
GLU 77.A N     ARG 157.A O    no hydrogen  2.889  N/A
ILE 78.A N     LEU 115.A O    no hydrogen  3.191  N/A
VAL 79.A N     LEU 155.A O    no hydrogen  2.994  N/A
VAL 80.A N     THR 113.A O    no hydrogen  3.025  N/A
ASP 83.A N     VAL 150.A O    no hydrogen  3.285  N/A
LEU 86.A N     ALA 106.A O    no hydrogen  2.994  N/A
THR 87.A N     ARG 147.A O    no hydrogen  3.382  N/A
THR 87.A OG1   LEU 98.A O     no hydrogen  3.105  N/A
TRP 88.A N     PRO 104.A O    no hydrogen  2.763  N/A
VAL 89.A N     ALA 145.A O    no hydrogen  3.246  N/A
ASN 91.A N     THR 120.A OG1  no hydrogen  3.202  N/A
ASN 91.A ND2   SER 140.A O    no hydrogen  3.028  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  2.670  N/A
ASN 100.A N    ALA 97.A O     no hydrogen  3.451  N/A
THR 101.A OG1  HIS 99.A O     no hydrogen  3.489  N/A
ASN 103.A ND2  ALA 97.A O     no hydrogen  2.826  N/A
THR 105.A OG1  LEU 86.A O     no hydrogen  3.072  N/A
ALA 106.A N    LEU 86.A O     no hydrogen  2.877  N/A
ARG 108.A NE   GLY 110.A O    no hydrogen  2.600  N/A
ARG 108.A NH1  GLY 110.A O    no hydrogen  2.693  N/A
LEU 115.A N    ILE 78.A O     no hydrogen  3.067  N/A
LEU 117.A N    LEU 76.A O     no hydrogen  3.271  N/A
TYR 119.A OH   HIS 123.A O    no hydrogen  2.525  N/A
THR 120.A OG1  PHE 143.A O    no hydrogen  3.137  N/A
THR 128.A N    THR 70.A O     no hydrogen  2.562  N/A
THR 128.A OG1  ALA 69.A O     no hydrogen  2.808  N/A
THR 128.A OG1  THR 70.A O     no hydrogen  2.856  N/A
GLN 136.A NE2  LEU 137.A O    no hydrogen  3.359  N/A
PHE 143.A N    ILE 51.A O     no hydrogen  3.345  N/A
GLY 144.A N    ILE 51.A O     no hydrogen  3.469  N/A
ILE 146.A N    HIS 49.A O     no hydrogen  2.816  N/A
ARG 147.A N    THR 87.A O     no hydrogen  3.034  N/A
THR 149.A OG1  ASP 84.A OD2   no hydrogen  2.529  N/A
HIS 152.A N    ARG 81.A O     no hydrogen  3.406  N/A
HIS 152.A NE2  ASP 83.A OD1   no hydrogen  2.937  N/A
LEU 155.A N    VAL 79.A O     no hydrogen  2.947  N/A
VAL 156.A N    VAL 40.A O     no hydrogen  2.956  N/A
ARG 157.A N    GLU 77.A O     no hydrogen  2.856  N/A
LYS 159.A N    ASP 75.A O     no hydrogen  2.634  N/A
GLU 162.A N    PHE 73.A O     no hydrogen  3.000  N/A