Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     TYR 3.A OH     no hydrogen  2.781  N/A
GLU 9.A N      ASN 7.A O      no hydrogen  2.154  N/A
VAL 14.A N     LEU 137.A O    no hydrogen  3.031  N/A
VAL 15.A N     VAL 52.A O     no hydrogen  2.889  N/A
SER 18.A N     ASP 16.A OD1   no hydrogen  2.910  N/A
SER 18.A OG    GLN 58.A OE1   no hydrogen  3.455  N/A
GLY 19.A N     GLN 58.A O     no hydrogen  3.224  N/A
VAL 20.A N     ALA 17.A O     no hydrogen  3.217  N/A
LEU 22.A N     ALA 60.A O     no hydrogen  2.890  N/A
LEU 25.A N     PRO 21.A O     no hydrogen  3.270  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.100  N/A
THR 27.A N     GLY 23.A O     no hydrogen  3.159  N/A
LEU 28.A N     ARG 24.A O     no hydrogen  3.039  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  3.067  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.731  N/A
SER 31.A N     LEU 28.A O     no hydrogen  3.031  N/A
SER 31.A OG    THR 27.A O     no hydrogen  2.712  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  3.316  N/A
ARG 32.A NH2   ASP 49.A OD2   no hydrogen  2.929  N/A
ARG 34.A N     ALA 30.A O     no hydrogen  3.322  N/A
ARG 34.A NE    ARG 34.A O     no hydrogen  2.398  N/A
ARG 34.A NH2   ARG 34.A O     no hydrogen  3.020  N/A
GLY 35.A N     SER 31.A O     no hydrogen  2.365  N/A
ARG 38.A NH2   PHE 41.A O     no hydrogen  2.404  N/A
GLN 47.A NE2   LYS 6.A O      no hydrogen  3.015  N/A
PHE 50.A N     ASN 11.A O     no hydrogen  2.915  N/A
VAL 51.A N     ARG 118.A O    no hydrogen  3.045  N/A
VAL 53.A N     LYS 120.A O    no hydrogen  2.608  N/A
ILE 54.A N     VAL 15.A O     no hydrogen  3.389  N/A
ASN 55.A N     GLY 124.A O    no hydrogen  2.269  N/A
THR 72.A OG1   TYR 74.A OH    no hydrogen  3.182  N/A
ARG 73.A N     THR 83.A O     no hydrogen  2.494  N/A
TYR 74.A OH    THR 72.A OG1   no hydrogen  3.182  N/A
GLN 78.A NE2   TYR 74.A O     no hydrogen  2.310  N/A
GLY 79.A N     TYR 77.A O     no hydrogen  2.450  N/A
LYS 82.A N     GLY 80.A O     no hydrogen  2.809  N/A
THR 83.A N     ARG 73.A O     no hydrogen  3.133  N/A
THR 85.A N     TYR 71.A O     no hydrogen  2.807  N/A
THR 85.A OG1   TYR 71.A O     no hydrogen  3.366  N/A
ARG 87.A N     LYS 69.A O     no hydrogen  3.217  N/A
ARG 87.A NH2   VAL 97.A O     no hydrogen  2.921  N/A
ARG 87.A NH2   HIS 100.A O    no hydrogen  3.542  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  2.815  N/A
SER 91.A OG    GLU 88.A O     no hydrogen  2.407  N/A
LYS 92.A N     ALA 89.A O     no hydrogen  3.456  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  3.068  N/A
ARG 96.A N     HIS 93.A O     no hydrogen  3.416  N/A
GLU 99.A N     GLU 95.A O     no hydrogen  3.245  N/A
HIS 100.A N    ARG 96.A O     no hydrogen  2.560  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  3.080  N/A
PHE 103.A N    GLU 99.A O     no hydrogen  3.362  N/A
GLY 104.A N    ALA 101.A O    no hydrogen  2.680  N/A
MET 105.A N    VAL 102.A O    no hydrogen  2.613  N/A
GLN 111.A NE2  PRO 43.A O     no hydrogen  3.184  N/A
MET 115.A N    GLY 112.A O    no hydrogen  2.399  N/A
HIS 116.A N    ARG 113.A O    no hydrogen  2.520  N/A
THR 117.A OG1  ALA 114.A O    no hydrogen  2.853  N/A
ARG 118.A N    MET 115.A O    no hydrogen  2.965  N/A
ARG 118.A NH1  GLY 48.A O     no hydrogen  2.503  N/A
LEU 119.A N    HIS 116.A O    no hydrogen  2.779  N/A
LYS 120.A N    VAL 51.A O     no hydrogen  2.783  N/A
TYR 122.A N    VAL 53.A O     no hydrogen  2.815  N/A
HIS 127.A N    GLU 125.A OE1  no hydrogen  3.295  N/A
HIS 129.A N    GLU 125.A O    no hydrogen  3.316  N/A
HIS 129.A ND1  GLN 132.A OE1  no hydrogen  3.005  N/A
SER 130.A N    HIS 127.A O    no hydrogen  3.318  N/A
SER 130.A OG   HIS 127.A O    no hydrogen  3.468  N/A
ALA 131.A N    PRO 128.A O    no hydrogen  3.026  N/A
GLN 132.A NE2  PRO 128.A O    no hydrogen  2.897  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.500  N/A
GLN 140.A NE2  LEU 142.A O    no hydrogen  3.464  N/A