Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e31_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PHE 2.A O      no hydrogen  3.350  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.511  N/A
THR 10.A OG1   PRO 8.A O      no hydrogen  3.440  N/A
HIS 29.A ND1   PRO 30.A O     no hydrogen  2.651  N/A
HIS 35.A N     HIS 35.A ND1   no hydrogen  2.792  N/A
ARG 41.A NE    VAL 40.A O     no hydrogen  2.376  N/A
LEU 46.A N     LEU 43.A O     no hydrogen  3.076  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  2.643  N/A
GLN 48.A NE2   LEU 44.A O     no hydrogen  2.425  N/A
VAL 49.A N     LEU 46.A O     no hydrogen  3.064  N/A
THR 51.A OG1   VAL 49.A O     no hydrogen  3.421  N/A
ASN 61.A ND2   SER 64.A OG    no hydrogen  3.310  N/A
ALA 62.A N     ASN 61.A OD1   no hydrogen  2.582  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.182  N/A
LEU 69.A N     MET 66.A O     no hydrogen  3.116  N/A
VAL 73.A N     ALA 193.A O    no hydrogen  2.530  N/A
SER 74.A OG    ASN 191.A O    no hydrogen  3.217  N/A
SER 74.A OG    ALA 193.A O    no hydrogen  3.156  N/A
ALA 77.A N     SER 74.A O     no hydrogen  2.846  N/A
CYS 83.A SG    GLU 54.A O     no hydrogen  3.917  N/A
ARG 87.A NE    SER 114.A OG   no hydrogen  3.337  N/A
ARG 92.A NE    ASP 89.A O     no hydrogen  2.690  N/A
ARG 92.A NH2   THR 109.A O    no hydrogen  3.409  N/A
GLY 94.A N     SER 93.A OG    no hydrogen  2.569  N/A
SER 98.A N     GLY 94.A O     no hydrogen  3.229  N/A
THR 99.A OG1   PRO 95.A O     no hydrogen  3.425  N/A
THR 99.A OG1   TRP 96.A O     no hydrogen  2.636  N/A
GLY 102.A N    THR 99.A O     no hydrogen  3.119  N/A
GLN 103.A NE2  GLN 97.A O     no hydrogen  3.563  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.918  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.870  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.427  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.926  N/A
GLY 106.A N    GLN 103.A O    no hydrogen  3.140  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.198  N/A
TYR 107.A OH   ASP 215.A OD1  no hydrogen  2.393  N/A
TYR 107.A OH   ASP 215.A OD2  no hydrogen  3.127  N/A
GLN 110.A NE2  SER 114.A O    no hydrogen  3.422  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.579  N/A
SER 124.A OG   PRO 190.A O    no hydrogen  2.668  N/A
THR 128.A N    VAL 184.A O    no hydrogen  3.271  N/A
TYR 135.A OH   GLY 173.A O    no hydrogen  2.868  N/A
THR 148.A OG1  ILE 133.A O    no hydrogen  3.163  N/A
MET 150.A N    ARG 146.A O    no hydrogen  2.995  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.507  N/A
SER 176.A OG   ILE 177.A O    no hydrogen  3.524  N/A
TYR 179.A N    GLY 80.A O     no hydrogen  2.554  N/A
THR 181.A OG1  LYS 130.A O    no hydrogen  2.156  N/A
VAL 184.A N    THR 128.A O    no hydrogen  3.084  N/A
ALA 193.A N    SER 74.A OG    no hydrogen  2.665  N/A
ILE 195.A N    PHE 71.A O     no hydrogen  3.412  N/A
GLN 202.A N    GLN 202.A OE1  no hydrogen  2.666  N/A
GLN 202.A NE2  LEU 115.A O    no hydrogen  3.501  N/A
LYS 211.A NZ   GLY 106.A O    no hydrogen  3.456  N/A