Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l4h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      LEU 2.A O      no hydrogen  2.955  N/A
SER 5.A OG     LEU 2.A O      no hydrogen  2.661  N/A
VAL 8.A N      SER 5.A OG     no hydrogen  3.251  N/A
LYS 9.A N      SER 5.A O      no hydrogen  2.961  N/A
LYS 9.A NZ     GLN 105.A O    no hydrogen  2.757  N/A
PHE 10.A N     PRO 6.A O      no hydrogen  2.958  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  2.879  N/A
THR 12.A N     VAL 8.A O      no hydrogen  2.961  N/A
THR 12.A OG1   VAL 8.A O      no hydrogen  2.700  N/A
ASN 13.A N     PHE 10.A O     no hydrogen  3.266  N/A
ASN 13.A ND2   LEU 104.A O    no hydrogen  3.559  N/A
ASN 13.A ND2   GLY 107.A O    no hydrogen  2.997  N/A
GLU 15.A N     ASN 13.A OD1   no hydrogen  2.828  N/A
PHE 16.A N     ASN 13.A O     no hydrogen  3.050  N/A
THR 18.A OG1   GLU 15.A OE1   no hydrogen  2.720  N/A
VAL 19.A N     GLU 15.A O     no hydrogen  3.074  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  2.850  N/A
HIS 21.A N     PHE 17.A O     no hydrogen  2.893  N/A
ALA 22.A N     THR 18.A O     no hydrogen  3.058  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  3.051  N/A
ALA 26.A N     ASN 23.A OD1   no hydrogen  3.131  N/A
TYR 27.A N     ASN 23.A O     no hydrogen  2.825  N/A
ARG 28.A N     TYR 24.A O     no hydrogen  2.955  N/A
VAL 29.A N     SER 25.A O     no hydrogen  3.037  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  2.974  N/A
THR 31.A N     TYR 27.A O     no hydrogen  2.825  N/A
THR 31.A OG1   TYR 27.A O     no hydrogen  2.981  N/A
SER 32.A N     ARG 28.A O     no hydrogen  2.983  N/A
SER 32.A OG    ARG 28.A O     no hydrogen  2.727  N/A
SER 33.A OG.A  PHE 30.A O     no hydrogen  3.335  N/A
LEU 36.A N     SER 33.A OG.B  no hydrogen  3.362  N/A
LYS 37.A N     SER 33.A OG.A  no hydrogen  2.666  N/A
LYS 37.A NZ    THR 31.A O     no hydrogen  3.007  N/A
HIS 38.A N     THR 34.A O.A   no hydrogen  2.906  N/A
HIS 38.A N     THR 34.A O.B   no hydrogen  2.853  N/A
LEU 40.A N     LYS 37.A O     no hydrogen  2.922  N/A
LYS 41.A N     HIS 38.A O     no hydrogen  2.891  N/A
ARG 43.A N     ILE 39.A O     no hydrogen  2.935  N/A
ARG 43.A NH1   ILE 11.A O     no hydrogen  2.815  N/A
ARG 43.A NH1   ASN 13.A O     no hydrogen  3.237  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  3.059  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.883  N/A
ARG 47.A N     ASP 45.A OD1   no hydrogen  3.152  N/A
ARG 47.A NH1   ASP 45.A OD1   no hydrogen  2.791  N/A
ARG 47.A NH1   ASP 45.A OD2   no hydrogen  3.330  N/A
ASN 48.A N     ASP 45.A O     no hydrogen  2.968  N/A
ASN 48.A ND2   LYS 41.A O     no hydrogen  3.141  N/A
ASN 48.A ND2   ASP 45.A O     no hydrogen  3.188  N/A
PHE 49.A N     ALA 46.A O     no hydrogen  3.097  N/A
ARG 51.A NH1   ASN 48.A OD1   no hydrogen  2.800  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  3.012  N/A
TYR 52.A N     PHE 49.A O     no hydrogen  2.876  N/A
GLN 53.A N     GLU 50.A O     no hydrogen  3.484  N/A
GLN 53.A NE2   GLU 50.A O     no hydrogen  3.186  N/A
ASN 55.A N     TYR 52.A O     no hydrogen  2.869  N/A
LEU 58.A N     ASN 55.A OD1   no hydrogen  2.898  N/A
VAL 59.A N     ASN 55.A O     no hydrogen  2.980  N/A
ASN 60.A N     ARG 56.A O     no hydrogen  2.979  N/A
PHE 61.A N     ASP 57.A O     no hydrogen  2.955  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.949  N/A
ASN 63.A N     VAL 59.A O     no hydrogen  2.879  N/A
ASN 63.A ND2   PHE 97.A O     no hydrogen  2.994  N/A
ALA 65.A N     ASN 63.A O     no hydrogen  3.107  N/A
ASP 66.A N     ARG 101.A O    no hydrogen  2.860  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  3.054  N/A
ARG 68.A NE    ASP 66.A OD1   no hydrogen  3.013  N/A
ARG 68.A NH2   ASP 66.A OD2   no hydrogen  2.997  N/A
LEU 69.A N     ASP 66.A O     no hydrogen  3.134  N/A
TRP 75.A N     PRO 72.A O     no hydrogen  3.107  N/A
GLU 76.A N     VAL 88.A O     no hydrogen  2.876  N/A
LYS 78.A N     PHE 86.A O     no hydrogen  2.810  N/A
ASP 80.A N     LYS 84.A O     no hydrogen  2.670  N/A
GLY 83.A N     ASP 80.A O     no hydrogen  2.873  N/A
PHE 86.A N     LYS 78.A O     no hydrogen  2.740  N/A
PHE 87.A N     THR 96.A O     no hydrogen  2.779  N/A
VAL 88.A N     GLU 76.A O     no hydrogen  2.907  N/A
ASP 89.A N     ALA 94.A O     no hydrogen  2.791  N/A
HIS 90.A N     GLY 74.A O     no hydrogen  2.980  N/A
HIS 90.A NE2   GLU 76.A OE1   no hydrogen  2.734  N/A
ASN 91.A N     ASP 89.A OD1   no hydrogen  3.042  N/A
ASN 91.A ND2   ARG 73.A O     no hydrogen  2.928  N/A
ASN 91.A ND2   ASP 89.A OD1   no hydrogen  2.917  N/A
SER 92.A N     ASP 89.A O     no hydrogen  3.250  N/A
SER 92.A OG    ASP 89.A OD2   no hydrogen  2.622  N/A
ALA 94.A N     ASP 89.A O     no hydrogen  3.162  N/A
THR 96.A N     PHE 87.A O     no hydrogen  2.844  N/A
ILE 98.A N     THR 96.A OG1   no hydrogen  2.939  N/A
ASP 99.A N     ASN 63.A OD1   no hydrogen  2.858  N/A
ARG 101.A N    ASP 99.A OD1   no hydrogen  2.901  N/A
ARG 101.A NE   ASP 99.A OD1   no hydrogen  2.850  N/A
ARG 101.A NE   ASP 99.A OD2   no hydrogen  3.433  N/A
ARG 101.A NH1  LEU 69.A O     no hydrogen  3.114  N/A
ARG 101.A NH2  ASP 99.A OD2   no hydrogen  2.947  N/A
GLN 105.A NE2  PRO 6.A O      no hydrogen  3.069  N/A
GLN 105.A NE2  ILE 102.A O    no hydrogen  3.573  N/A
GLN 105.A NE2  PRO 103.A O    no hydrogen  2.919  N/A