Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2i_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 20.A OD1   no hydrogen  2.739  N/A
MET 1.A N     VAL 21.A O     no hydrogen  2.697  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  3.036  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.549  N/A
LEU 5.A N     GLN 17.A O     no hydrogen  3.075  N/A
LEU 6.A N     LEU 35.A O     no hydrogen  2.731  N/A
LEU 9.A N     GLY 13.A O     no hydrogen  2.837  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  3.010  N/A
GLY 13.A N    LEU 9.A O      no hydrogen  3.159  N/A
ASP 14.A N    GLN 17.A OE1   no hydrogen  2.918  N/A
GLY 16.A N    LEU 5.A O      no hydrogen  2.892  N/A
GLN 17.A N    ASP 14.A O     no hydrogen  3.177  N/A
VAL 19.A N    VAL 3.A O      no hydrogen  3.187  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.756  N/A
TYR 25.A N    LYS 22.A O     no hydrogen  3.256  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.506  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  2.985  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  3.119  N/A
ASN 28.A ND2  GLY 24.A O     no hydrogen  3.696  N/A
TYR 29.A N    TYR 25.A O     no hydrogen  3.029  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  2.984  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  2.865  N/A
ARG 33.A N    TYR 29.A O     no hydrogen  3.163  N/A
ARG 33.A N    LEU 30.A O     no hydrogen  3.146  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  3.127  N/A
LEU 35.A N    LEU 30.A O     no hydrogen  3.041  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.886  N/A
ALA 39.A N    LYS 2.A O      no hydrogen  2.944  N/A
THR 40.A N    LEU 38.A O     no hydrogen  2.572  N/A
ASN 43.A N    THR 40.A OG1   no hydrogen  3.367  N/A
ASN 43.A ND2  LEU 38.A O     no hydrogen  2.744  N/A
LEU 44.A N    GLU 41.A O     no hydrogen  3.140  N/A
LYS 45.A N    GLU 41.A O     no hydrogen  3.188  N/A
LEU 47.A N    ASN 43.A O     no hydrogen  3.396  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  3.314  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  2.629  N/A
ARG 50.A N    ALA 46.A O     no hydrogen  3.032  N/A
ARG 50.A N    LEU 47.A O     no hydrogen  3.177  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  2.927  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  2.890  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  3.263  N/A
GLN 54.A N    ARG 50.A O     no hydrogen  2.892  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  2.966  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  3.109  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  2.750  N/A
LEU 58.A N    GLN 54.A O     no hydrogen  2.879  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.092  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  2.855  N/A
ARG 61.A N    LEU 58.A O     no hydrogen  2.761  N/A
ARG 61.A NH1  GLU 60.A O     no hydrogen  3.126  N/A
ARG 61.A NH2  GLU 64.A OE2   no hydrogen  3.499  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  3.061  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  2.939  N/A
GLU 64.A N    GLU 60.A O     no hydrogen  2.938  N/A
ALA 65.A N    ARG 61.A O     no hydrogen  3.185  N/A
GLU 66.A N    LYS 62.A O     no hydrogen  3.052  N/A
ARG 67.A N    ALA 63.A O     no hydrogen  3.275  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  3.134  N/A
LYS 69.A N    ALA 65.A O     no hydrogen  2.717  N/A
LYS 69.A NZ   GLU 66.A OE1   no hydrogen  3.524  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  2.686  N/A
ILE 71.A N    ARG 67.A O     no hydrogen  3.049  N/A
LEU 72.A N    LEU 68.A O     no hydrogen  2.611  N/A
ASN 74.A N    LEU 72.A O     no hydrogen  2.341  N/A
LEU 77.A N    LYS 141.A O    no hydrogen  3.052  N/A
THR 78.A N    GLN 104.A OE1  no hydrogen  3.107  N/A
THR 78.A OG1  SER 143.A OG   no hydrogen  3.058  N/A
ILE 79.A N    SER 143.A O    no hydrogen  2.634  N/A
VAL 81.A N    VAL 145.A O    no hydrogen  2.540  N/A
GLY 84.A N    LYS 87.A O     no hydrogen  3.481  N/A
LYS 87.A NZ   GLU 122.A OE1  no hydrogen  3.413  N/A
LYS 87.A NZ   GLU 122.A OE2  no hydrogen  3.363  N/A
ILE 88.A N    LYS 121.A O    no hydrogen  3.219  N/A
TYR 89.A N    ARG 82.A O     no hydrogen  3.208  N/A
VAL 92.A N    ILE 120.A O    no hydrogen  3.122  N/A
THR 93.A OG1  ASP 96.A OD1   no hydrogen  2.220  N/A
ASP 96.A N    THR 93.A OG1   no hydrogen  2.966  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.539  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  2.813  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  3.154  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  2.886  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  2.675  N/A
SER 102.A N   ALA 98.A O     no hydrogen  2.813  N/A
SER 102.A OG  GLU 99.A O     no hydrogen  2.994  N/A
ARG 103.A N   GLU 99.A O     no hydrogen  3.342  N/A
GLN 104.A N   ALA 100.A O    no hydrogen  3.285  N/A
GLY 106.A N   GLN 104.A O    no hydrogen  2.655  N/A
ASP 110.A N   TYR 130.A OH   no hydrogen  2.484  N/A
LYS 112.A N   ASP 110.A OD1  no hydrogen  3.123  N/A
ARG 113.A N   ASP 110.A O    no hydrogen  2.949  N/A
LEU 114.A N   PRO 111.A O    no hydrogen  2.918  N/A
ALA 115.A N   THR 129.A O    no hydrogen  3.076  N/A
LEU 116.A N   LEU 114.A O    no hydrogen  2.586  N/A
ILE 120.A N   VAL 92.A O     no hydrogen  2.753  N/A
LYS 121.A NZ  ILE 88.A O     no hydrogen  2.498  N/A
LYS 121.A NZ  GLY 90.A O     no hydrogen  3.163  N/A
LEU 123.A N   THR 86.A O     no hydrogen  3.030  N/A
GLY 124.A N   VAL 144.A O    no hydrogen  3.110  N/A
TYR 126.A N   VAL 142.A O    no hydrogen  2.661  N/A
TYR 126.A OH  GLU 122.A O    no hydrogen  2.780  N/A
LEU 128.A N   LEU 140.A O    no hydrogen  3.012  N/A
TYR 130.A N   ILE 138.A O    no hydrogen  2.430  N/A
TYR 130.A OH  ASP 110.A O    no hydrogen  3.141  N/A
VAL 136.A N   HIS 133.A O    no hydrogen  3.108  N/A
GLN 139.A N   GLU 73.A OE2   no hydrogen  2.879  N/A
LEU 140.A N   LEU 128.A O    no hydrogen  2.733  N/A
VAL 142.A N   TYR 126.A O    no hydrogen  2.613  N/A
SER 143.A N   LEU 77.A O     no hydrogen  2.606  N/A
SER 143.A OG  LEU 77.A O     no hydrogen  3.079  N/A
SER 143.A OG  THR 78.A OG1   no hydrogen  3.058  N/A
VAL 144.A N   GLY 124.A O    no hydrogen  2.899  N/A
VAL 145.A N   ILE 79.A O     no hydrogen  2.863  N/A