Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v69_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  3.452  N/A
GLN 5.A N     THR 2.A O      no hydrogen  3.026  N/A
LEU 6.A N     VAL 3.A O      no hydrogen  2.984  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.967  N/A
ARG 8.A N     GLN 5.A O      no hydrogen  3.408  N/A
ARG 8.A NH2   ASN 4.A OD1    no hydrogen  2.951  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.812  N/A
LYS 9.A NZ    PRO 10.A O     no hydrogen  2.782  N/A
LYS 17.A NZ   SER 18.A O     no hydrogen  3.389  N/A
LYS 17.A NZ   VAL 20.A O     no hydrogen  3.041  N/A
SER 18.A OG   VAL 20.A O     no hydrogen  2.879  N/A
ASN 19.A ND2  GLY 83.A O     no hydrogen  3.138  N/A
LYS 29.A NZ   CYS 26.A O     no hydrogen  3.351  N/A
LYS 29.A NZ   PRO 27.A O     no hydrogen  3.555  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  3.063  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.340  N/A
CYS 33.A SG   ARG 53.A O     no hydrogen  3.854  N/A
CYS 33.A SG   GLU 75.A O     no hydrogen  3.247  N/A
THR 34.A N    ARG 53.A O     no hydrogen  3.380  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.977  N/A
THR 39.A OG1  THR 40.A O     no hydrogen  3.340  N/A
LYS 42.A NZ   LYS 87.A O     no hydrogen  3.565  N/A
SER 46.A OG   LYS 42.A O     no hydrogen  3.236  N/A
ARG 49.A N    THR 39.A O     no hydrogen  3.027  N/A
ARG 49.A NE   LEU 48.A O     no hydrogen  3.173  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.092  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.782  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  3.145  N/A
VAL 54.A N    GLU 61.A O     no hydrogen  3.401  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.999  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.878  N/A
ARG 55.A NH1  HIS 76.A ND1   no hydrogen  3.257  N/A
ARG 55.A NH2  HIS 76.A ND1   no hydrogen  3.250  N/A
SER 64.A N    CYS 52.A O     no hydrogen  3.030  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.507  N/A
SER 64.A OG   THR 96.A OG1   no hydrogen  2.971  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  3.287  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.180  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.038  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  3.067  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.943  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  3.417  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.888  N/A
GLY 83.A N    HIS 95.A O     no hydrogen  3.507  N/A
ARG 85.A NE   VAL 86.A O     no hydrogen  3.353  N/A
ARG 85.A NH2  LEU 89.A O     no hydrogen  3.001  N/A
ARG 93.A NE   ASN 19.A O     no hydrogen  3.183  N/A
TYR 94.A OH   GLU 24.A OE1   no hydrogen  3.375  N/A
THR 96.A N    TYR 65.A O     no hydrogen  2.913  N/A
THR 96.A OG1  SER 64.A OG    no hydrogen  2.971  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  3.441  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.944  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  3.295  N/A
CYS 103.A SG  VAL 97.A O     no hydrogen  3.593  N/A
CYS 103.A SG  GLY 99.A O     no hydrogen  3.779  N/A
CYS 103.A SG  ALA 100.A O    no hydrogen  3.285  N/A
LYS 107.A NZ  GLY 105.A O    no hydrogen  3.469  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.260  N/A
LYS 122.A NZ  ARG 120.A O    no hydrogen  2.978  N/A