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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 8.A N      TRP 5.A O      no hydrogen  2.880  N/A
TRP 12.A N     THR 32.A OG1   no hydrogen  3.127  N/A
TYR 13.A N     THR 32.A OG1   no hydrogen  3.288  N/A
TYR 13.A OH    HIS 102.A ND1  no hydrogen  2.634  N/A
TYR 15.A N     ALA 26.A O     no hydrogen  2.551  N/A
TYR 15.A OH    ASP 28.A OD2   no hydrogen  3.304  N/A
HIS 16.A ND1   GLY 24.A O     no hydrogen  2.914  N/A
HIS 17.A N     GLY 24.A O     no hydrogen  3.095  N/A
ASN 19.A N     GLY 22.A O     no hydrogen  2.713  N/A
ASN 19.A ND2   CYS 135.A O    no hydrogen  3.021  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.845  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  2.883  N/A
GLY 24.A N     HIS 17.A O     no hydrogen  3.213  N/A
ALA 26.A N     TYR 15.A O     no hydrogen  3.045  N/A
ASP 28.A N     TYR 13.A O     no hydrogen  2.799  N/A
GLU 30.A N     ASP 28.A OD1   no hydrogen  3.279  N/A
THR 32.A N     ASP 28.A O     no hydrogen  3.187  N/A
THR 32.A OG1   ASP 28.A O     no hydrogen  2.880  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  3.100  N/A
GLN 33.A NE2   ASP 37.A OD1   no hydrogen  3.175  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.888  N/A
ALA 35.A N     SER 31.A O     no hydrogen  3.156  N/A
ILE 36.A N     THR 32.A O     no hydrogen  3.191  N/A
ASP 37.A N     GLN 33.A O     no hydrogen  2.890  N/A
GLY 38.A N     LYS 34.A O     no hydrogen  2.997  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  2.856  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.889  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.304  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  3.259  N/A
THR 40.A OG1   ASN 41.A OD1   no hydrogen  3.337  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  3.454  N/A
LYS 42.A N     GLY 38.A O     no hydrogen  3.151  N/A
LYS 42.A NZ    GLU 94.A O     no hydrogen  3.286  N/A
LYS 42.A NZ    THR 98.A OG1   no hydrogen  2.511  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  3.153  N/A
ASN 44.A N     THR 40.A O     no hydrogen  2.951  N/A
SER 45.A N     ASN 41.A O     no hydrogen  2.679  N/A
SER 45.A OG    ASN 41.A O     no hydrogen  2.813  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  3.094  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  3.015  N/A
ASP 48.A N     ASN 44.A O     no hydrogen  2.481  N/A
LYS 49.A N     SER 45.A O     no hydrogen  3.054  N/A
MET 50.A N     ILE 47.A O     no hydrogen  3.354  N/A
ASN 51.A N     ASP 48.A O     no hydrogen  2.867  N/A
THR 52.A OG1   MET 50.A O     no hydrogen  3.149  N/A
THR 52.A OG1   GLN 53.A OE1   no hydrogen  3.244  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  2.523  N/A
ARG 59.A NE    ASN 72.A OD1   no hydrogen  3.079  N/A
ARG 59.A NH2   ASN 72.A OD1   no hydrogen  3.149  N/A
ASN 62.A N     GLU 65.A OE1   no hydrogen  2.991  N/A
ARG 66.A NE    ASN 63.A OD1   no hydrogen  3.390  N/A
ARG 66.A NH1   GLU 69.A OE2   no hydrogen  2.422  N/A
ARG 66.A NH2   ASN 63.A OD1   no hydrogen  3.101  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.062  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.998  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.842  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.755  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.795  N/A
LYS 73.A NZ    ASP 77.A OD1   no hydrogen  3.040  N/A
LYS 73.A NZ    ASP 77.A OD2   no hydrogen  2.447  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  2.819  N/A
MET 75.A N     LEU 71.A O     no hydrogen  3.013  N/A
GLU 76.A N     ASN 72.A O     no hydrogen  3.221  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.997  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.635  N/A
PHE 79.A N     MET 75.A O     no hydrogen  3.014  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.998  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  2.927  N/A
VAL 82.A N     GLY 78.A O     no hydrogen  3.282  N/A
TRP 83.A N     PHE 79.A O     no hydrogen  2.851  N/A
THR 84.A N     LEU 80.A O     no hydrogen  2.777  N/A
THR 84.A OG1   LEU 80.A O     no hydrogen  3.063  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  2.881  N/A
ASN 86.A N     VAL 82.A O     no hydrogen  2.910  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  3.169  N/A
GLU 88.A N     THR 84.A O     no hydrogen  3.128  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  3.142  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  2.669  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.070  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  3.176  N/A
MET 93.A N     LEU 89.A O     no hydrogen  3.170  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  3.060  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.682  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.132  N/A
ARG 97.A N     MET 93.A O     no hydrogen  3.184  N/A
THR 98.A N     GLU 94.A O     no hydrogen  2.907  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.945  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.007  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  3.138  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.802  N/A
HIS 102.A N    THR 98.A O     no hydrogen  3.248  N/A
HIS 102.A ND1  TYR 13.A OH    no hydrogen  2.634  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  3.231  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.907  N/A
SER 104.A OG   PHE 101.A O    no hydrogen  3.425  N/A
ASN 105.A N    PHE 101.A O    no hydrogen  2.944  N/A
ASN 105.A ND2  TYR 13.A OH    no hydrogen  3.294  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  2.910  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  2.988  N/A
ASN 108.A N    SER 104.A O    no hydrogen  3.035  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  3.245  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  3.078  N/A
TYR 110.A OH   GLU 123.A OE1  no hydrogen  3.065  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.990  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  2.940  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.231  N/A
ARG 114.A N    TYR 110.A O    no hydrogen  3.063  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  3.022  N/A
GLN 116.A N    VAL 113.A O    no hydrogen  2.873  N/A
GLN 116.A NE2  LYS 112.A O    no hydrogen  3.512  N/A
GLN 116.A NE2  VAL 143.A O    no hydrogen  3.121  N/A
ASN 120.A ND2  TYR 148.A OH   no hydrogen  2.786  N/A
ASN 120.A ND2  TYR 150.A O    no hydrogen  3.294  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  3.229  N/A
LYS 122.A N    GLU 130.A O    no hydrogen  2.627  N/A
LYS 122.A NZ   TYR 132.A OH   no hydrogen  2.583  N/A
LEU 124.A N    CYS 128.A O    no hydrogen  3.186  N/A
CYS 128.A N    ASN 126.A OD1  no hydrogen  2.708  N/A
GLU 130.A N    LYS 122.A O    no hydrogen  2.859  N/A
TYR 132.A N    ASN 120.A O    no hydrogen  2.632  N/A
CYS 139.A N    ASP 136.A OD1  no hydrogen  2.760  N/A
CYS 139.A SG   HIS 133.A NE2  no hydrogen  3.893  N/A
MET 140.A N    ASP 136.A O    no hydrogen  2.892  N/A
GLU 141.A N    ASN 137.A O    no hydrogen  2.778  N/A
SER 142.A N    GLU 138.A O    no hydrogen  2.973  N/A
SER 142.A OG   CYS 139.A O    no hydrogen  2.612  N/A
VAL 143.A N    CYS 139.A O    no hydrogen  3.197  N/A
ARG 144.A N    MET 140.A O    no hydrogen  3.230  N/A
ARG 144.A N    GLU 141.A O    no hydrogen  3.146  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.155  N/A
THR 147.A N    ASN 145.A OD1  no hydrogen  3.325  N/A
THR 147.A OG1  ASN 145.A OD1  no hydrogen  2.752  N/A
TYR 150.A OH   ASP 119.A OD1  no hydrogen  2.135  N/A
GLN 152.A N    ASP 149.A OD2  no hydrogen  3.171  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.237  N/A
SER 154.A N    PRO 151.A O    no hydrogen  3.223  N/A
SER 154.A OG   TYR 150.A O    no hydrogen  3.194  N/A
ALA 157.A N    TYR 153.A O    no hydrogen  2.753  N/A
ARG 158.A N    SER 154.A O    no hydrogen  2.991  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.488  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  2.966  N/A
ARG 161.A N    ARG 158.A O    no hydrogen  3.163  N/A
GLU 162.A N    ARG 158.A O    no hydrogen  2.901  N/A
ILE 164.A N    ARG 161.A O    no hydrogen  2.653  N/A