Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l35_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    PRO 10.A O     no hydrogen  2.963  N/A
ILE 13.A N     ILE 52.A O     no hydrogen  3.247  N/A
GLY 19.A N     SER 17.A OG    no hydrogen  3.272  N/A
ALA 25.A N     LEU 22.A O     no hydrogen  2.977  N/A
GLN 26.A N     ARG 23.A O     no hydrogen  3.084  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  3.384  N/A
PHE 30.A N     VAL 88.A O     no hydrogen  2.928  N/A
TYR 31.A N     LEU 62.A O     no hydrogen  3.382  N/A
VAL 32.A N     TYR 86.A O     no hydrogen  3.171  N/A
ILE 33.A N     LEU 60.A O     no hydrogen  2.488  N/A
THR 34.A N     GLN 84.A O     no hydrogen  2.991  N/A
THR 34.A OG1   GLN 84.A OE1   no hydrogen  2.783  N/A
TRP 35.A N     ASN 58.A O     no hydrogen  3.277  N/A
SER 37.A N     GLY 56.A O     no hydrogen  2.919  N/A
SER 37.A OG    LYS 39.A O     no hydrogen  2.703  N/A
SER 37.A OG    ARG 54.A O     no hydrogen  2.955  N/A
PHE 43.A N     ALA 51.A O     no hydrogen  2.822  N/A
MET 45.A N     GLY 49.A O     no hydrogen  2.811  N/A
GLY 48.A N     MET 45.A O     no hydrogen  3.294  N/A
ALA 51.A N     PHE 43.A O     no hydrogen  2.929  N/A
ARG 54.A N     ASN 58.A OD1   no hydrogen  3.003  N/A
GLY 56.A N     SER 37.A O     no hydrogen  2.857  N/A
ASN 58.A N     TRP 35.A O     no hydrogen  3.168  N/A
ASN 58.A ND2   ARG 54.A O     no hydrogen  2.622  N/A
LEU 59.A N     PRO 10.A O     no hydrogen  2.965  N/A
LEU 60.A N     ILE 33.A O     no hydrogen  2.654  N/A
LEU 62.A N     TYR 31.A O     no hydrogen  2.803  N/A
CYS 68.A SG    ARG 64.A O     no hydrogen  3.212  N/A
LEU 69.A N     LYS 65.A O     no hydrogen  3.047  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  2.905  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  2.960  N/A
GLY 72.A N     CYS 68.A O     no hydrogen  2.873  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.885  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.971  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.902  N/A
ARG 76.A N     GLY 72.A O     no hydrogen  2.879  N/A
THR 77.A N     ALA 73.A O     no hydrogen  2.945  N/A
THR 77.A OG1   ALA 73.A O     no hydrogen  2.893  N/A
LYS 78.A N     ARG 74.A O     no hydrogen  2.905  N/A
PHE 79.A N     LEU 75.A O     no hydrogen  2.886  N/A
TYR 83.A N     TYR 104.A OH   no hydrogen  3.508  N/A
GLN 84.A N     THR 34.A O     no hydrogen  3.286  N/A
TYR 86.A N     VAL 32.A O     no hydrogen  2.854  N/A
ARG 87.A N     GLN 95.A O     no hydrogen  2.767  N/A
ARG 87.A NE    TYR 31.A OH    no hydrogen  2.988  N/A
ARG 87.A NH2   TYR 31.A OH    no hydrogen  2.577  N/A
VAL 88.A N     PHE 30.A O     no hydrogen  2.607  N/A
PHE 89.A N     GLU 93.A O     no hydrogen  3.433  N/A
GLY 92.A N     PHE 89.A O     no hydrogen  3.123  N/A
GLN 95.A N     ARG 87.A O     no hydrogen  2.838  N/A
TYR 96.A OH    PRO 99.A O     no hydrogen  2.376  N/A
LEU 97.A N     PHE 85.A O     no hydrogen  3.486  N/A
GLY 102.A N    PRO 99.A O     no hydrogen  2.856  N/A
ARG 112.A NE   ASP 101.A OD2  no hydrogen  3.293  N/A
ARG 112.A NH1  LYS 107.A O    no hydrogen  3.019  N/A
ARG 112.A NH2  ASP 101.A OD1  no hydrogen  2.879  N/A
SER 113.A OG   PRO 114.A O    no hydrogen  3.515  N/A
ASN 118.A ND2  TYR 139.A O    no hydrogen  3.203  N/A
ARG 120.A NE   ASN 125.A OD1  no hydrogen  3.378  N/A
ARG 120.A NH2  TYR 139.A O    no hydrogen  3.224  N/A
ARG 120.A NH2  LEU 141.A O    no hydrogen  2.376  N/A
LYS 124.A N    SER 121.A O    no hydrogen  3.002  N/A
ASN 127.A ND2  GLU 130.A OE1  no hydrogen  3.515  N/A
ASN 127.A ND2  GLU 130.A OE2  no hydrogen  2.476  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.739  N/A