Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k1h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N     ASP 63.A O    no hydrogen  3.304  N/A
ARG 3.A N     GLN 65.A O    no hydrogen  2.857  N/A
ARG 3.A NH1   PHE 56.A O    no hydrogen  2.907  N/A
ARG 3.A NH1   PRO 60.A O    no hydrogen  3.131  N/A
ARG 3.A NH2   PHE 56.A O    no hydrogen  2.815  N/A
MET 5.A N     ASN 67.A O    no hydrogen  2.886  N/A
LYS 6.A N     GLU 10.A OE1  no hydrogen  2.947  N/A
GLU 10.A N    ASN 7.A OD1   no hydrogen  2.965  N/A
SER 11.A N    ASN 7.A O     no hydrogen  2.989  N/A
SER 11.A OG   ASN 7.A O     no hydrogen  3.128  N/A
VAL 12.A N    ILE 8.A O     no hydrogen  2.890  N/A
GLY 13.A N    ASN 9.A O     no hydrogen  2.929  N/A
ALA 14.A N    GLU 10.A O    no hydrogen  2.867  N/A
LEU 15.A N    SER 11.A O    no hydrogen  3.024  N/A
GLN 16.A N    VAL 12.A O    no hydrogen  2.839  N/A
VAL 17.A N    GLY 13.A O    no hydrogen  3.081  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.927  N/A
GLN 19.A N    LEU 15.A O    no hydrogen  2.761  N/A
ILE 20.A N    GLN 16.A O    no hydrogen  3.076  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  3.138  N/A
CYS 22.A N    LEU 18.A O    no hydrogen  2.876  N/A
CYS 22.A SG   LEU 18.A O    no hydrogen  3.475  N/A
LYS 23.A N    GLN 19.A O    no hydrogen  2.877  N/A
LYS 24.A N    ILE 20.A O    no hydrogen  2.951  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.940  N/A
PHE 26.A N    CYS 22.A O    no hydrogen  2.939  N/A
ASN 27.A N    LYS 23.A O    no hydrogen  2.847  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  2.961  N/A
SER 29.A N    LEU 25.A O    no hydrogen  3.220  N/A
SER 29.A N    PHE 26.A O    no hydrogen  3.185  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  3.515  N/A
SER 29.A OG   PHE 26.A O    no hydrogen  2.799  N/A
MET 30.A N    ASN 27.A O    no hydrogen  3.155  N/A
LEU 32.A N    SER 29.A O    no hydrogen  3.038  N/A
GLU 33.A N    GLU 33.A OE1  no hydrogen  2.845  N/A
ASP 34.A N    GLY 31.A O    no hydrogen  2.997  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.018  N/A
GLN 39.A N    ASP 36.A OD1  no hydrogen  2.862  N/A
ALA 40.A N    ASP 36.A O    no hydrogen  2.832  N/A
SER 41.A N    ALA 37.A O    no hydrogen  3.150  N/A
SER 41.A OG   ALA 37.A O    no hydrogen  3.404  N/A
SER 41.A OG   LEU 38.A O    no hydrogen  2.628  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  3.013  N/A
ILE 43.A N    GLN 39.A O    no hydrogen  2.911  N/A
LYS 44.A N    ALA 40.A O    no hydrogen  2.894  N/A
GLN 45.A N    SER 41.A O    no hydrogen  3.097  N/A
GLU 46.A N    ILE 42.A O    no hydrogen  3.054  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.861  N/A
ARG 48.A N    LYS 44.A O    no hydrogen  3.037  N/A
ARG 48.A NH1  GLN 45.A OE1  no hydrogen  3.089  N/A
GLU 49.A N    GLN 45.A O    no hydrogen  3.074  N/A
ILE 50.A N    GLU 46.A O    no hydrogen  3.021  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  3.150  N/A
GLU 52.A N    ARG 48.A O    no hydrogen  2.882  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  2.856  N/A
CYS 54.A N    VAL 51.A O    no hydrogen  3.278  N/A
PHE 56.A N    SER 59.A O    no hydrogen  2.873  N/A
SER 59.A N    PHE 56.A O    no hydrogen  3.170  N/A
ASP 63.A N    VAL 79.A O    no hydrogen  2.845  N/A
THR 64.A OG1  PRO 60.A O    no hydrogen  3.531  N/A
THR 64.A OG1  PHE 62.A O    no hydrogen  3.031  N/A
GLN 65.A N    PHE 1.A O     no hydrogen  2.947  N/A
GLN 65.A NE2  ASN 67.A OD1  no hydrogen  3.013  N/A
LEU 66.A N    MET 77.A O    no hydrogen  2.710  N/A
ASN 67.A N    ARG 3.A O     no hydrogen  2.782  N/A
ASN 67.A ND2  ASP 4.A OD1   no hydrogen  2.889  N/A
ILE 68.A N    PHE 75.A O    no hydrogen  2.787  N/A
ILE 70.A N    GLU 73.A O    no hydrogen  2.883  N/A
GLU 73.A N    ILE 70.A O    no hydrogen  3.045  N/A
PHE 75.A N    ILE 68.A O    no hydrogen  2.752  N/A
SER 76.A OG   ASN 67.A OD1  no hydrogen  2.720  N/A
MET 77.A N    LEU 66.A O    no hydrogen  2.964  N/A
VAL 80.A N    TYR 95.A OH   no hydrogen  2.827  N/A
ASN 81.A N    ASP 63.A OD1  no hydrogen  2.714  N/A
LEU 83.A N    ASN 81.A OD1  no hydrogen  3.102  N/A
LEU 85.A N    PRO 82.A O    no hydrogen  3.095  N/A
LEU 86.A N    LEU 83.A O    no hydrogen  3.282  N/A
ASN 88.A N    LEU 85.A O    no hydrogen  2.948  N/A
GLU 91.A N    ASN 88.A OD1  no hydrogen  3.393  N/A
PHE 92.A N    ASN 88.A O    no hydrogen  3.130  N/A
GLN 93.A N    VAL 89.A O    no hydrogen  2.969  N/A
GLN 93.A NE2  SER 29.A O    no hydrogen  3.140  N/A
GLN 93.A NE2  SER 29.A OG   no hydrogen  3.145  N/A
ALA 94.A N    GLY 90.A O    no hydrogen  2.850  N/A
TYR 95.A N    GLU 91.A O    no hydrogen  2.849  N/A
LEU 96.A N    PHE 92.A O    no hydrogen  3.148  N/A
GLU 97.A N    GLN 93.A O    no hydrogen  2.840  N/A
GLU 98.A N    ALA 94.A O    no hydrogen  3.040  N/A
LYS 99.A N    TYR 95.A O    no hydrogen  2.931  N/A
LYS 99.A NZ   ILE 78.A O    no hydrogen  2.875  N/A
LEU 100.A N   LEU 96.A O    no hydrogen  2.756  N/A
ASN 101.A N   GLU 97.A O    no hydrogen  2.985  N/A
GLU 102.A N   GLU 98.A O    no hydrogen  3.082  N/A
ILE 103.A N   LYS 99.A O    no hydrogen  2.954  N/A
LYS 104.A N   LEU 100.A O   no hydrogen  2.931  N/A
GLU 105.A N   ASN 101.A O   no hydrogen  3.028  N/A
LEU 106.A N   GLU 102.A O   no hydrogen  2.939  N/A
LEU 107.A N   ILE 103.A O   no hydrogen  2.850  N/A
GLY 108.A N   LYS 104.A O   no hydrogen  2.903  N/A
TYR 109.A N   GLU 105.A O   no hydrogen  3.041  N/A
LEU 110.A N   LEU 106.A O   no hydrogen  2.874  N/A
SER 111.A N   LEU 107.A O   no hydrogen  2.795  N/A
SER 111.A OG  LEU 107.A O   no hydrogen  2.910  N/A
GLU 112.A N   GLY 108.A O   no hydrogen  3.271  N/A
SER 113.A N   TYR 109.A O   no hydrogen  3.315  N/A
LEU 114.A N   LEU 110.A O   no hydrogen  2.928  N/A
SER 115.A N   SER 111.A O   no hydrogen  2.901  N/A
SER 115.A OG  SER 111.A O   no hydrogen  3.357  N/A