Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      CYS 4.A O      no hydrogen  2.690  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.965  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  2.624  N/A
ALA 20.A N     SER 17.A O     no hydrogen  2.879  N/A
TRP 21.A N     VAL 18.A O     no hydrogen  2.922  N/A
ARG 23.A N     ASN 22.A OD1   no hydrogen  2.777  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  3.122  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  3.056  N/A
SER 27.A OG    THR 171.A OG1  no hydrogen  3.262  N/A
ASN 28.A N     THR 171.A OG1  no hydrogen  2.915  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  3.114  N/A
SER 34.A N     ASP 32.A OD2   no hydrogen  3.272  N/A
SER 34.A OG    ASP 32.A OD2   no hydrogen  3.090  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  2.984  N/A
ASN 38.A N     SER 34.A O     no hydrogen  2.906  N/A
SER 39.A N     VAL 35.A O     no hydrogen  3.362  N/A
SER 39.A OG    VAL 35.A O     no hydrogen  2.710  N/A
SER 43.A N     ALA 103.A O    no hydrogen  2.999  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  3.048  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.683  N/A
LEU 55.A N     SER 51.A O     no hydrogen  3.086  N/A
ASP 57.A N     LYS 54.A O     no hydrogen  2.965  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  3.313  N/A
CYS 59.A SG    LEU 58.A O     no hydrogen  3.362  N/A
PHE 60.A N     VAL 172.A O    no hydrogen  2.757  N/A
THR 61.A OG1   PRO 169.A O    no hydrogen  2.957  N/A
TYR 64.A N     SER 162.A O    no hydrogen  2.849  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  3.267  N/A
ASP 66.A N     VAL 160.A O    no hydrogen  2.896  N/A
PHE 68.A N     VAL 158.A O    no hydrogen  3.109  N/A
VAL 69.A N     ALA 16.A O     no hydrogen  3.252  N/A
ILE 70.A N     TYR 156.A O    no hydrogen  3.291  N/A
ASP 73.A N     GLY 152.A O    no hydrogen  3.199  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.775  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.439  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  2.750  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  2.984  N/A
ALA 79.A N     ARG 76.A O     no hydrogen  3.233  N/A
LYS 85.A NZ    LEU 123.A O    no hydrogen  2.706  N/A
ALA 87.A N     GLN 77.A OE1   no hydrogen  2.892  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  2.644  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.962  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  3.057  N/A
ASN 90.A N     ALA 87.A O     no hydrogen  3.377  N/A
ASN 90.A ND2   LYS 85.A O     no hydrogen  3.115  N/A
ASN 90.A ND2   ILE 86.A O     no hydrogen  3.469  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  3.109  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.934  N/A
THR 98.A OG1   THR 98.A O     no hydrogen  2.717  N/A
THR 98.A OG1   PHE 163.A O    no hydrogen  3.098  N/A
CYS 100.A N    LEU 161.A O    no hydrogen  3.029  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  3.028  N/A
ILE 102.A N    VAL 159.A O    no hydrogen  2.924  N/A
ALA 103.A N    THR 44.A O     no hydrogen  3.160  N/A
TRP 104.A N    ARG 157.A O    no hydrogen  3.075  N/A
ASN 105.A ND2  GLN 154.A OE1  no hydrogen  3.102  N/A
SER 106.A N    PRO 155.A O    no hydrogen  3.095  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.785  N/A
SER 106.A OG   PRO 155.A O    no hydrogen  3.077  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  2.765  N/A
ASN 107.A ND2  PRO 147.A O    no hydrogen  3.294  N/A
LEU 109.A N    SER 106.A O    no hydrogen  2.793  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.948  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.301  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  2.635  N/A
ASN 116.A N    PHE 145.A O    no hydrogen  2.988  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  3.333  N/A
TYR 117.A OH   GLY 114.A O    no hydrogen  3.351  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  3.165  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  3.116  N/A
TYR 121.A N    GLN 141.A O    no hydrogen  2.954  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.911  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  2.868  N/A
ARG 122.A NH2  ILE 136.A O    no hydrogen  2.864  N/A
LEU 123.A N    PRO 139.A O    no hydrogen  2.270  N/A
PHE 124.A N    PRO 139.A O    no hydrogen  3.373  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  2.984  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.405  N/A
ARG 134.A NE   TRP 21.A O     no hydrogen  3.171  N/A
GLN 141.A N    TYR 121.A O    no hydrogen  2.758  N/A
GLN 141.A NE2  SER 142.A O    no hydrogen  2.578  N/A
SER 142.A OG   TYR 117.A O    no hydrogen  3.072  N/A
SER 142.A OG   TYR 143.A O    no hydrogen  3.200  N/A
TYR 143.A N    TYR 119.A O    no hydrogen  3.175  N/A
GLN 146.A N    ASN 149.A OD1  no hydrogen  2.433  N/A
THR 148.A OG1  THR 148.A O    no hydrogen  2.629  N/A
ASN 149.A N    GLN 146.A O    no hydrogen  3.028  N/A
GLN 154.A N    GLY 150.A O    no hydrogen  2.718  N/A
GLN 154.A N    VAL 151.A O    no hydrogen  3.175  N/A
TYR 156.A N    ILE 70.A O     no hydrogen  2.780  N/A
ARG 157.A N    TRP 104.A O    no hydrogen  2.954  N/A
ARG 157.A NE   ASP 110.A OD2  no hydrogen  3.157  N/A
ARG 157.A NH1  ALA 12.A O     no hydrogen  2.792  N/A
ARG 157.A NH2  THR 13.A O     no hydrogen  2.748  N/A
ARG 157.A NH2  ASP 110.A OD1  no hydrogen  2.956  N/A
VAL 158.A N    PHE 68.A O     no hydrogen  3.065  N/A
VAL 159.A N    ILE 102.A O    no hydrogen  2.948  N/A
VAL 160.A N    ASP 66.A O     no hydrogen  2.722  N/A
LEU 161.A N    CYS 100.A O    no hydrogen  3.030  N/A
SER 162.A N    TYR 64.A O     no hydrogen  2.845  N/A
SER 162.A OG   TYR 64.A O     no hydrogen  3.471  N/A
GLU 164.A N    ASN 62.A O     no hydrogen  3.449  N/A
ALA 168.A N    LEU 166.A O    no hydrogen  2.887  N/A
THR 171.A OG1  SER 27.A OG    no hydrogen  3.262  N/A
VAL 172.A N    PHE 60.A O     no hydrogen  3.232  N/A
GLY 174.A N    LEU 58.A O     no hydrogen  3.339  N/A